Geometry & MOs

Info

ID:	274769
PubChem CID:	103811553
Reduced:	ClON3C14H14 (1)
Stoich.:	ABC3D14E14 (1)
Weight, g/mol:	253.09819
ΔH_f, kcal/mol:	-8.34
Dipole, Da:	8.38
IP(EA), eV:	-8.9(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-5-methylpyridin-3-yl)-2-(cyclopropylmethylamino)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C(=C2)C)Cl)N

DOS

IR

Vibrations