Geometry & MOs

Info

ID:	399343
PubChem CID:	135039764
Reduced:	OC16H20 (1)
Stoich.:	AB16C20 (1)
Weight, g/mol:	286.076057
ΔH_f, kcal/mol:	-4.76
Dipole, Da:	2.65
IP(EA), eV:	-9.2(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(4-chlorophenyl)-5-hydroxy-5-phenylpent-1-en-3-one

Drug info:

PubChemData

Smile

C/C(=C/C(=C\CC(C1=CC=CC=C1)O)/C)/C=C

DOS

IR

Vibrations