Geometry & MOs

Info

ID:	81440
PubChem CID:	49854728
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	326.141913
ΔH_f, kcal/mol:	-0.28
Dipole, Da:	2.92
IP(EA), eV:	-8.58(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(3-ethenylphenyl)methylideneamino]-4-phenylbenzamide

Drug info:

PubChemData

Smile

CNC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC

DOS

IR

Vibrations