Geometry & MOs

Info

ID:	359176
PubChem CID:	127297593
Reduced:	NSO3C12H23 (1)
Stoich.:	ABC3D12E23 (1)
Weight, g/mol:	389.02964
ΔH_f, kcal/mol:	-155.59
Dipole, Da:	5.73
IP(EA), eV:	-9.52(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]cyclohexanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)NCC2CCCCO2

DOS

IR

Vibrations