Geometry & MOs

Info

ID:	276428
PubChem CID:	103823227
Reduced:	ClON3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	251.126991
ΔH_f, kcal/mol:	-20.21
Dipole, Da:	8.77
IP(EA), eV:	-8.68(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-(2-nitroanilino)propanamide

Drug info:

PubChemData

Smile

CC(C)(CNC1=C2C=CC(=CC2=NC=C1)Cl)C(=O)NC

DOS

IR

Vibrations