Geometry & MOs

Info

ID:	346707
PubChem CID:	127271211
Reduced:	SO2N5C16H25 (1)
Stoich.:	AB2C5D16E25 (1)
Weight, g/mol:	340.145678
ΔH_f, kcal/mol:	-33.61
Dipole, Da:	5.0
IP(EA), eV:	-8.69(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCCC(C1)CNS(=O)(=O)C2=CC3=C(N=C2)N(N=C3C)C

DOS

IR

Vibrations