Geometry & MOs

Info

ID:	274765
PubChem CID:	103811543
Reduced:	ClON3C10H14 (1)
Stoich.:	ABC3D10E14 (1)
Weight, g/mol:	255.11384
ΔH_f, kcal/mol:	-32.12
Dipole, Da:	7.99
IP(EA), eV:	-8.9(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCC(=O)NC1=CN=C(C(=C1)C)Cl

DOS

IR

Vibrations