Geometry & MOs

Info

ID:	19096
PubChem CID:	554684
Reduced:	SiO3C21H38 (1)
Stoich.:	AB3C21D38 (1)
Weight, g/mol:	366.259022
ΔH_f, kcal/mol:	-223.39
Dipole, Da:	3.31
IP(EA), eV:	-8.85(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-en-2-yl]-8a-hydroxy-1,4a-dimethyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one

Drug info:

PubChemData

Smile

CC1C(=O)CCC2(C1(CC(CC2)C(=C)CO[Si](C)(C)C(C)(C)C)O)C

DOS

IR

Vibrations