Geometry & MOs

Info

ID:	350958
PubChem CID:	127279268
Reduced:	SN2O2C13H26 (1)
Stoich.:	AB2C2D13E26 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-108.55
Dipole, Da:	2.56
IP(EA), eV:	-8.88(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclohexylbutyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide

Drug info:

PubChemData

Smile

CN(C)C1CCN(C1)S(=O)(=O)CC2CCCCC2

DOS

IR

Vibrations