Geometry & MOs

Info

ID:	275196
PubChem CID:	103814516
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-43.38
Dipole, Da:	1.31
IP(EA), eV:	-9.1(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-4-methyl-N-(5-methylpyridin-3-yl)pentanamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NC(=O)CCC(C)(C)N

DOS

IR

Vibrations