Geometry & MOs

Info

ID:	404981
PubChem CID:	135071991
Reduced:	OC20H22 (1)
Stoich.:	AB20C22 (1)
Weight, g/mol:	292.182715
ΔH_f, kcal/mol:	11.56
Dipole, Da:	2.44
IP(EA), eV:	-9.32(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclohexen-1-yl)-2,2-diphenylpropan-1-ol

Drug info:

PubChemData

Smile

C1CC=CC(C1)C(CO)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations