Geometry & MOs

Info

ID:	274757
PubChem CID:	103811525
Reduced:	ClON3C12H16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	241.09819
ΔH_f, kcal/mol:	-33.77
Dipole, Da:	3.52
IP(EA), eV:	-9.06(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-5-methylpyridin-3-yl)-4-(methylamino)butanamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NC(=O)[C@H]2CCCCN2

DOS

IR

Vibrations