Geometry & MOs

Info

ID:	385928
PubChem CID:	134980342
Reduced:	SiO3C22H38 (1)
Stoich.:	AB3C22D38 (1)
Weight, g/mol:	276.187801
ΔH_f, kcal/mol:	-180.36
Dipole, Da:	2.29
IP(EA), eV:	-8.7(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-2,4-diphenylbicyclo[3.2.0]heptane

Drug info:

PubChemData

Smile

CC[C@](C)(COCC1=CC=C(C=C1)OC)/C=C/CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations