Geometry & MOs

Info

ID:	251092
PubChem CID:	103101408
Reduced:	ClO2N4C13H19 (1)
Stoich.:	AB2C4D13E19 (1)
Weight, g/mol:	294.169191
ΔH_f, kcal/mol:	-86.1
Dipole, Da:	7.55
IP(EA), eV:	-8.56(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-2-methoxyphenyl)-2-[(2-amino-2-oxoethyl)-ethylamino]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations