Geometry & MOs

Info

ID:	338647
PubChem CID:	127259658
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	361.123342
ΔH_f, kcal/mol:	-27.61
Dipole, Da:	1.83
IP(EA), eV:	-9.43(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-4-(2-chlorophenyl)-4-phenylbut-3-enyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)/C=C\NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations