Geometry & MOs

Info

ID:	248355
PubChem CID:	103080912
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	271.072369
ΔH_f, kcal/mol:	-44.73
Dipole, Da:	1.72
IP(EA), eV:	-8.82(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitroanilino)-3-methylbutanamide

Drug info:

PubChemData

Smile

CN(C)CCOCCNCC1CCC=CC1

DOS

IR

Vibrations