Geometry & MOs

Info

ID:	276891
PubChem CID:	103825605
Reduced:	SN3O3C14H17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	323.038292
ΔH_f, kcal/mol:	-80.47
Dipole, Da:	9.55
IP(EA), eV:	-9.18(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)N[C@H]2[C@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations