Geometry & MOs

Info

ID:	251094
PubChem CID:	103101427
Reduced:	ClO2N4C13H19 (1)
Stoich.:	AB2C4D13E19 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-82.77
Dipole, Da:	5.33
IP(EA), eV:	-8.4(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(5-amino-2-methylanilino)-2-oxoethyl]-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CCC(=O)NC1=C(C=CC(=C1)Cl)N)CC(=O)N

DOS

IR

Vibrations