Geometry & MOs

Info

ID:	274770
PubChem CID:	103811555
Reduced:	ClON3C12H16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	241.09819
ΔH_f, kcal/mol:	-10.67
Dipole, Da:	2.54
IP(EA), eV:	-9.17(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-5-methylpyridin-3-yl)-2-methyl-3-(methylamino)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NC(=O)CNCC2CC2

DOS

IR

Vibrations