Geometry & MOs

Info

ID:

194986

PubChem CID:

78617393

Reduced:

N3O4H16C17 (1)

Stoich.:

A3B4C16D17 (1)

Weight, g/mol:

335.059217

ΔHf, kcal/mol:

5.2

Dipole, Da:

10.02

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.125922

Charge, e:

 0

Chem-info

IUPAC name:

2-anilino-N-[1-(2,5-dichlorophenyl)ethylideneamino]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)[O-]

DOS

IR

Vibrations