Geometry & MOs

Info

ID:	403533
PubChem CID:	135060749
Reduced:	BSiO2C21H35 (1)
Stoich.:	ABC2D21E35 (1)
Weight, g/mol:	512.331329
ΔH_f, kcal/mol:	-200.39
Dipole, Da:	2.2
IP(EA), eV:	-8.55(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2R,3S)-3-[dimethyl(phenyl)silyl]-4-[(1R,2R,6S,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]pent-4-en-2-yl]oxy-dimethylsilane

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

B1(OC(C(O1)(C)C)(C)C)C(=CC(C)(C)C)C[Si](C)(C)C2=CC=CC=C2

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

B1(OC(C(O1)(C)C)(C)C)C(=CC(C)(C)C)C[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):