Geometry & MOs

Info

ID:	420722
PubChem CID:	135114705
Reduced:	SO2N5C10H13 (1)
Stoich.:	AB2C5D10E13 (1)
Weight, g/mol:	359.115107
ΔH_f, kcal/mol:	-22.3
Dipole, Da:	5.43
IP(EA), eV:	-9.35(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-5-methoxy-4-oxo-1H-pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CN=C(N1)CN(CCO)C(=O)C2=CSC(=N2)N

DOS

IR

Vibrations