Geometry & MOs

Info

ID:	358056
PubChem CID:	127295601
Reduced:	N2S2O5C16H24 (1)
Stoich.:	A2B2C5D16E24 (1)
Weight, g/mol:	353.140927
ΔH_f, kcal/mol:	-164.23
Dipole, Da:	5.7
IP(EA), eV:	-9.74(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1,3-trimethyl-N-(oxan-3-ylmethyl)-2-oxobenzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)S(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3CC3

DOS

IR

Vibrations