Geometry & MOs

Info

ID:	59988
PubChem CID:	26527440
Reduced:	N4O4C17H18 (1)
Stoich.:	A4B4C17D18 (1)
Weight, g/mol:	372.14337
ΔH_f, kcal/mol:	-38.27
Dipole, Da:	10.32
IP(EA), eV:	-9.32(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations