Geometry & MOs

Info

ID:	12653
PubChem CID:	142716
Reduced:	OC19H22 (1)
Stoich.:	AB19C22 (1)
Weight, g/mol:	266.167065
ΔH_f, kcal/mol:	-23.04
Dipole, Da:	2.09
IP(EA), eV:	-9.19(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4,4-diphenylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1(CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3)O

DOS

IR

Vibrations