Geometry & MOs

Info

ID:	382712
PubChem CID:	134974029
Reduced:	SiO2C22H28 (1)
Stoich.:	AB2C22D28 (1)
Weight, g/mol:	486.30128
ΔH_f, kcal/mol:	-79.53
Dipole, Da:	1.73
IP(EA), eV:	-9.12(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(6R,8R,8aR)-2,2-dimethyl-8-tri(propan-2-yl)silyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]-2-methoxy-3-methylcyclopropane-1-carboxylate

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

CC/C(=C\CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C=O

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

CC/C(=C\CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C=O

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):