Geometry & MOs

Info

ID:	8237
PubChem CID:	75607
Reduced:	OH6C7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	212.08373
ΔH_f, kcal/mol:	-36.47
Dipole, Da:	2.35
IP(EA), eV:	-9.44(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-hydroxyphenyl)-2-phenylethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations