Geometry & MOs

Info

ID:	194911
PubChem CID:	78607784
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	328.117155
ΔH_f, kcal/mol:	-6.13
Dipole, Da:	3.97
IP(EA), eV:	-8.52(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NCC(=O)NN=CC2=CC(=CC=C2)OCC=C)C

DOS

IR

Vibrations