Geometry & MOs

Info

ID:	274768
PubChem CID:	103811552
Reduced:	ClON3C13H18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	275.08254
ΔH_f, kcal/mol:	-38.43
Dipole, Da:	4.37
IP(EA), eV:	-9.06(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(6-chloro-5-methylpyridin-3-yl)-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NC(=O)CC2CCNCC2

DOS

IR

Vibrations