Geometry & MOs

Info

ID:	251048
PubChem CID:	103101127
Reduced:	ClON3C10H14 (1)
Stoich.:	ABC3D10E14 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-32.9
Dipole, Da:	3.37
IP(EA), eV:	-8.76(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-[(2-amino-2-oxoethyl)-ethylamino]-N-ethylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations