Geometry & MOs

Info

ID:	344971
PubChem CID:	127268731
Reduced:	SN2O3C12H24 (1)
Stoich.:	AB2C3D12E24 (1)
Weight, g/mol:	387.128649
ΔH_f, kcal/mol:	-148.72
Dipole, Da:	2.64
IP(EA), eV:	-8.66(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-cyclopropyl-3-N-(1-ethylpiperidin-3-yl)benzene-1,3-disulfonamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NS(=O)(=O)CC2CCCO2

DOS

IR

Vibrations