Geometry & MOs

Info

ID:	399603
PubChem CID:	135041232
Reduced:	NOC17H17 (1)
Stoich.:	ABC17D17 (1)
Weight, g/mol:	250.09938
ΔH_f, kcal/mol:	5.5
Dipole, Da:	3.1
IP(EA), eV:	-8.18(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E)-5-phenoxy-1-phenylpenta-2,4-dien-1-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC=C2C3=C(C=CC(=C3)OC)C

DOS

IR

Vibrations