Geometry & MOs

Info

ID:	275199
PubChem CID:	103814526
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	205.121512
ΔH_f, kcal/mol:	-42.6
Dipole, Da:	4.27
IP(EA), eV:	-8.89(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(5-methylpyridin-3-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NC(=O)[C@H](C(C)(C)C)N

DOS

IR

Vibrations