Geometry & MOs

Info

ID:	219995
PubChem CID:	85165124
Reduced:	SiN2O4C37H64 (1)
Stoich.:	AB2C4D37E64 (1)
Weight, g/mol:	629.47136
ΔH_f, kcal/mol:	-270.3
Dipole, Da:	2.46
IP(EA), eV:	-8.21(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[[6-[tert-butyl(dimethyl)silyl]oxy-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-3-yl]oxy]-2-hydroxyethenediazonium

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC1=C(C(=C(C2=C1OC(C(C2)OC(=C[N+]#N)[O-])(C)CCCC(C)CCCC(C)CCCC(C)C)C)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC1=C(C(=C(C2=C1OC(C(C2)OC(=C[N+]#N)[O-])(C)CCCC(C)CCCC(C)CCCC(C)C)C)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):