Geometry & MOs

Info

ID:	221066
PubChem CID:	85256711
Reduced:	OC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	270.16198
ΔH_f, kcal/mol:	-67.94
Dipole, Da:	2.48
IP(EA), eV:	-9.26(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1,3-diphenylpentane-2,3-diol

Drug info:

PubChemData

Smile

CC=C1CCCC1=CC(=O)OCCCC2=CC=CC=C2

DOS

IR

Vibrations