Geometry & MOs

Info

ID:	345146
PubChem CID:	127268906
Reduced:	SN3O4C16H31 (1)
Stoich.:	AB3C4D16E31 (1)
Weight, g/mol:	382.156243
ΔH_f, kcal/mol:	-204.72
Dipole, Da:	1.36
IP(EA), eV:	-9.68(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)NCCNC(=O)CC2CCCCC2

DOS

IR

Vibrations