Geometry & MOs

Info

ID:	252466
PubChem CID:	103111584
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	377.02364
ΔH_f, kcal/mol:	-42.91
Dipole, Da:	3.84
IP(EA), eV:	-8.92(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(4-iodo-2-nitroanilino)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCC1=CC(=NC(=N1)C)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations