Geometry & MOs

Info

ID:	369283
PubChem CID:	127332271
Reduced:	SN2O3C13H26 (1)
Stoich.:	AB2C3D13E26 (1)
Weight, g/mol:	381.172228
ΔH_f, kcal/mol:	-148.0
Dipole, Da:	4.91
IP(EA), eV:	-9.65(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cycloheptyloxyethyl)-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)OCCNS(=O)(=O)N2CCCC2

DOS

IR

Vibrations