Geometry & MOs

Info

ID:	29590
PubChem CID:	835597
Reduced:	ON2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	303.041069
ΔH_f, kcal/mol:	-13.06
Dipole, Da:	4.59
IP(EA), eV:	-8.32(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methylideneamino]-4-nitrobenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations