Geometry & MOs

Info

ID:	250105
PubChem CID:	103094197
Reduced:	ClON3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	291.077454
ΔH_f, kcal/mol:	-7.44
Dipole, Da:	3.13
IP(EA), eV:	-8.52(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-chloropyridin-2-yl)-3-(4-hydroxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=C(C=CC=N1)Cl)C2=CC=C(C=C2)N

DOS

IR

Vibrations