Geometry & MOs

Info

ID:	359227
PubChem CID:	127297646
Reduced:	SO2N5C14H19 (1)
Stoich.:	AB2C5D14E19 (1)
Weight, g/mol:	311.119129
ΔH_f, kcal/mol:	11.61
Dipole, Da:	4.64
IP(EA), eV:	-10.15(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCC1)CNS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

DOS

IR

Vibrations