Geometry & MOs

Info

ID:	274755
PubChem CID:	103811520
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	255.11384
ΔH_f, kcal/mol:	-31.99
Dipole, Da:	2.46
IP(EA), eV:	-8.24(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(C)(C(=O)NC1=CN(N=C1C)C)N

DOS

IR

Vibrations