Geometry & MOs

Info

ID:	275112
PubChem CID:	103813871
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-72.17
Dipole, Da:	4.07
IP(EA), eV:	-8.85(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(2,6-dimethylpyridin-3-yl)pentanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations