Geometry & MOs

Info

ID:	29331
PubChem CID:	833007
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	326.13789
ΔH_f, kcal/mol:	-51.67
Dipole, Da:	4.67
IP(EA), eV:	-8.17(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethylanilino)-N-[(2-nitrophenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations