Geometry & MOs

Info

ID:	344735
PubChem CID:	127268323
Reduced:	SN2O4C16H30 (1)
Stoich.:	AB2C4D16E30 (1)
Weight, g/mol:	396.171893
ΔH_f, kcal/mol:	-190.04
Dipole, Da:	3.48
IP(EA), eV:	-8.57(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-morpholin-4-ylcyclohexyl)methyl]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CNS(=O)(=O)CC2CCCO2)N3CCOCC3

DOS

IR

Vibrations