Geometry & MOs

Info

ID:	275197
PubChem CID:	103814520
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	179.105862
ΔH_f, kcal/mol:	-44.28
Dipole, Da:	3.15
IP(EA), eV:	-9.02(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(5-methylpyridin-3-yl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations