Geometry & MOs

Info

ID:	390844
PubChem CID:	135001227
Reduced:	OSSiC9H18 (1)
Stoich.:	ABCD9E18 (1)
Weight, g/mol:	188.08373
ΔH_f, kcal/mol:	-83.61
Dipole, Da:	3.34
IP(EA), eV:	-8.89(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,5R,6R)-6-(2-methylphenyl)-3-oxabicyclo[3.1.0]hexan-2-one

Drug info:

PubChemData

Smile

CCSC(=O)/C=C/C[Si](C)(C)C

DOS

IR

Vibrations