Geometry & MOs

Info

ID:	125929
PubChem CID:	50944186
Reduced:	ClNO2C9H18 (1)
Stoich.:	ABC2D9E18 (1)
Weight, g/mol:	228.102941
ΔH_f, kcal/mol:	-148.59
Dipole, Da:	4.0
IP(EA), eV:	-9.07(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-ethylphenyl)propanamide;hydrochloride

Drug info:

PubChemData

Smile

CC(CC(=O)O)N1CCCCC1.Cl

DOS

IR

Vibrations