Geometry & MOs

Info

ID:	251753
PubChem CID:	103106625
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	269.12949
ΔH_f, kcal/mol:	-43.3
Dipole, Da:	5.71
IP(EA), eV:	-8.03(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-5-chloro-2-methylanilino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=C(C=CC=C1N)C

DOS

IR

Vibrations