Geometry & MOs

Info

ID:	372590
PubChem CID:	131300409
Reduced:	N3O3C9H13 (1)
Stoich.:	A3B3C9D13 (1)
Weight, g/mol:	209.116427
ΔH_f, kcal/mol:	-38.52
Dipole, Da:	4.57
IP(EA), eV:	-10.01(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(2R)-2-amino-1-hydroxypropan-2-yl]pyridin-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1[N+](=O)[O-])[C@](C)(CO)N

DOS

IR

Vibrations