Geometry & MOs

Info

ID:	345075
PubChem CID:	127268835
Reduced:	SN2O4C13H24 (1)
Stoich.:	AB2C4D13E24 (1)
Weight, g/mol:	354.124943
ΔH_f, kcal/mol:	-202.38
Dipole, Da:	5.53
IP(EA), eV:	-9.61(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-5-ylsulfonylamino)acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CNS(=O)(=O)CC2CCCO2

DOS

IR

Vibrations