Geometry & MOs

Info

ID:	423966
PubChem CID:	135120893
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	329.104542
ΔH_f, kcal/mol:	-13.62
Dipole, Da:	5.9
IP(EA), eV:	-8.74(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-3-hydroxypyridine-2-carboxamide

Drug info:

PubChemData

Smile

CN1C[C@H]2CN([C@@H](C1)COC2)C(=O)C3=CN4C=CC=CC4=N3

DOS

IR

Vibrations