Geometry & MOs

Info

ID:	276894
PubChem CID:	103825614
Reduced:	SN2O4C14H16 (1)
Stoich.:	AB2C4D14E16 (1)
Weight, g/mol:	362.955741
ΔH_f, kcal/mol:	-103.97
Dipole, Da:	3.79
IP(EA), eV:	-9.52(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)N[C@H]2[C@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations