Geometry & MOs

Info

ID:	207069
PubChem CID:	80342165
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-84.52
Dipole, Da:	4.06
IP(EA), eV:	-8.62(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[(1R)-1-hydroxyethyl]pyridin-2-yl]-methylamino]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations