Geometry & MOs

Info

ID:	251047
PubChem CID:	103101114
Reduced:	ON4C9H14 (1)
Stoich.:	AB4C9D14 (1)
Weight, g/mol:	227.08254
ΔH_f, kcal/mol:	-15.58
Dipole, Da:	1.89
IP(EA), eV:	-8.85(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-2-chloro-N-ethylanilino)acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=C(C=NC=C1)N

DOS

IR

Vibrations