Geometry & MOs

Info

ID:	250113
PubChem CID:	103094260
Reduced:	ClON4H9C11 (1)
Stoich.:	ABC4D9E11 (1)
Weight, g/mol:	199.05124
ΔH_f, kcal/mol:	22.14
Dipole, Da:	2.47
IP(EA), eV:	-8.83(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(3-chloropyridin-2-yl)propanamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)C(=O)NC2=C(C=CC=N2)Cl)N

DOS

IR

Vibrations