Geometry & MOs

Info

ID:	277935
PubChem CID:	103832013
Reduced:	ON3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-76.46
Dipole, Da:	1.78
IP(EA), eV:	-8.62(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(4-methylpyridin-3-yl)hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NC1CCN2C1CCCC2)N

DOS

IR

Vibrations