Geometry & MOs

Info

ID:	169908
PubChem CID:	75166051
Reduced:	SiO2C23H46 (1)
Stoich.:	AB2C23D46 (1)
Weight, g/mol:	380.311057
ΔH_f, kcal/mol:	-222.02
Dipole, Da:	3.4
IP(EA), eV:	-8.54(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-butyl-6-methyl-3-tri(propan-2-yl)silyloxy-1,2,3,3a,5,6,7,7a-octahydroinden-4-one

Drug info:

PubChemData

Smile

CCCCC1C(CC2CCC(C2C1O)O[Si](C(C)C)(C(C)C)C(C)C)C

DOS

IR

Vibrations