Geometry & MOs

Info

ID:	345141
PubChem CID:	127268901
Reduced:	N2S2O5C15H28 (1)
Stoich.:	A2B2C5D15E28 (1)
Weight, g/mol:	382.156243
ΔH_f, kcal/mol:	-248.61
Dipole, Da:	9.9
IP(EA), eV:	-10.08(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)NCCNS(=O)(=O)C2CCS(=O)(=O)CC2

DOS

IR

Vibrations