Geometry & MOs

Info

ID:	276888
PubChem CID:	103825599
Reduced:	NSO4C14H19 (1)
Stoich.:	ABC4D14E19 (1)
Weight, g/mol:	323.038292
ΔH_f, kcal/mol:	-153.78
Dipole, Da:	2.78
IP(EA), eV:	-9.38(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCCC1S(=O)(=O)N[C@H]2[C@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations