Geometry & MOs

Info

ID:	278306
PubChem CID:	103834735
Reduced:	N2S2O3C10H22 (1)
Stoich.:	A2B2C3D10E22 (1)
Weight, g/mol:	315.096286
ΔH_f, kcal/mol:	-144.46
Dipole, Da:	3.6
IP(EA), eV:	-8.84(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-hydroxypropylsulfanyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)NCCSCCCO

DOS

IR

Vibrations