Geometry & MOs

Info

ID:	194912
PubChem CID:	78608538
Reduced:	NOC4H4 (4)
Stoich.:	ABC4D4 (4)
Weight, g/mol:	328.117155
ΔH_f, kcal/mol:	-1.44
Dipole, Da:	7.36
IP(EA), eV:	-9.02(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyanilino)-N-[(4-nitrophenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations