Geometry & MOs

Info

ID:	344940
PubChem CID:	127268700
Reduced:	SN2O4C19H22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	369.106851
ΔH_f, kcal/mol:	-98.78
Dipole, Da:	6.65
IP(EA), eV:	-8.16(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

C1CN(CCN(C1)S(=O)(=O)C2=CC=CC3=C2OCCO3)C4=CC=CC=C4

DOS

IR

Vibrations