Geometry & MOs

Info

ID:	251084
PubChem CID:	103101353
Reduced:	ClON3C11H16 (1)
Stoich.:	ABC3D11E16 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-39.56
Dipole, Da:	3.79
IP(EA), eV:	-8.4(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-amino-6-methylanilino)-2-oxoethyl]-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC1=CC(=C(C=C1)Cl)N)CC(=O)N

DOS

IR

Vibrations