Geometry & MOs

Info

ID:	280443
PubChem CID:	103849316
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	236.116092
ΔH_f, kcal/mol:	-127.83
Dipole, Da:	4.17
IP(EA), eV:	-8.96(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-3-methylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)/C=C/C(=O)NCC3(CCOC3)O

DOS

IR

Vibrations