Geometry & MOs

Info

ID:	344688
PubChem CID:	127268276
Reduced:	FSN2O4C18H19 (1)
Stoich.:	ABC2D4E18F19 (1)
Weight, g/mol:	311.119129
ΔH_f, kcal/mol:	-138.57
Dipole, Da:	4.07
IP(EA), eV:	-8.73(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylmethyl)-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2F)S(=O)(=O)C3=CC=CC4=C3OCCO4

DOS

IR

Vibrations