Geometry & MOs

Info

ID:	383786
PubChem CID:	134975716
Reduced:	OSiC12H22 (1)
Stoich.:	ABC12D22 (1)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	-97.78
Dipole, Da:	0.58
IP(EA), eV:	-8.92(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3aR,7aS)-1-ethenyl-1-hydroxy-7a-methyl-2,3,3a,4,6,7-hexahydroinden-5-one

Drug info:

PubChemData

Smile

CC1C=CCC=C1O[Si](C)(C)C(C)C

DOS

IR

Vibrations