Geometry & MOs

Info

ID:	13282
PubChem CID:	224848
Reduced:	OC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	240.11503
ΔH_f, kcal/mol:	-47.88
Dipole, Da:	5.48
IP(EA), eV:	-9.32(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-1,2-bis(4-methylphenyl)ethanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)O

DOS

IR

Vibrations