Geometry & MOs

Info

ID:	27926
PubChem CID:	824169
Reduced:	NOH10C11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	346.99055
ΔH_f, kcal/mol:	1.11
Dipole, Da:	1.86
IP(EA), eV:	-9.49(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromophenyl)methylideneamino]-2-nitrobenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations