Geometry & MOs

Info

ID:	81441
PubChem CID:	49854729
Reduced:	ON2H18C22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	342.136828
ΔH_f, kcal/mol:	85.61
Dipole, Da:	5.43
IP(EA), eV:	-9.04(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CC1=CC(=CC=C1)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations