Geometry & MOs

Info

ID:	345002
PubChem CID:	127268762
Reduced:	S2N3O4C16H19 (1)
Stoich.:	A2B3C4D16E19 (1)
Weight, g/mol:	379.031493
ΔH_f, kcal/mol:	-80.92
Dipole, Da:	6.25
IP(EA), eV:	-8.92(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-chloro-3,4-dihydro-2H-chromen-4-yl)-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

C1CN(CCN1CC2=CSC=N2)S(=O)(=O)C3=CC=CC4=C3OCCO4

DOS

IR

Vibrations