Geometry & MOs

Info

ID:	290285
PubChem CID:	104426413
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	299.103669
ΔH_f, kcal/mol:	3.71
Dipole, Da:	8.46
IP(EA), eV:	-8.69(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloro-6-nitroanilino)-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CCNC1=NN=CC2=CC=CC=C21

DOS

IR

Vibrations