Geometry & MOs

Info

ID:	418377
PubChem CID:	135104403
Reduced:	OS2N4C10H14 (1)
Stoich.:	AB2C4D10E14 (1)
Weight, g/mol:	344.104208
ΔH_f, kcal/mol:	29.12
Dipole, Da:	2.86
IP(EA), eV:	-8.99(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2,6-dihydroxybenzamide

Drug info:

PubChemData

Smile

CCN(C)CC1=CC(=O)N2C(=N1)SC(=N2)SC

DOS

IR

Vibrations