Geometry & MOs

Info

ID:	129656
PubChem CID:	51073479
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	222.100442
ΔH_f, kcal/mol:	-9.86
Dipole, Da:	7.08
IP(EA), eV:	-8.52(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxypyridin-2-yl)oxane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CCNCC3=C(C(=CC=C3)OC)OC

DOS

IR

Vibrations