Geometry & MOs

Info

ID:	274763
PubChem CID:	103811538
Reduced:	ClON3C11H16 (1)
Stoich.:	ABC3D11E16 (1)
Weight, g/mol:	303.11384
ΔH_f, kcal/mol:	-46.62
Dipole, Da:	3.68
IP(EA), eV:	-9.07(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(6-chloro-5-methylpyridin-3-yl)-2-methyl-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NC(=O)CC(C)(C)N

DOS

IR

Vibrations