Geometry & MOs

Info

ID:	13575
PubChem CID:	301187
Reduced:	OC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	270.16198
ΔH_f, kcal/mol:	-67.42
Dipole, Da:	2.38
IP(EA), eV:	-9.35(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-diphenylhexane-3,4-diol

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)(C(CC)(C2=CC=CC=C2)O)O

DOS

IR

Vibrations