Geometry & MOs

Info

ID:	420952
PubChem CID:	135115116
Reduced:	SN4O4C16H22 (1)
Stoich.:	AB4C4D16E22 (1)
Weight, g/mol:	363.06557
ΔH_f, kcal/mol:	-102.46
Dipole, Da:	3.4
IP(EA), eV:	-8.86(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-6-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1COC[C@H]1NC(=O)CN2C=C3C=CC=CC3=N2

DOS

IR

Vibrations