Geometry & MOs

Info

ID:	276889
PubChem CID:	103825602
Reduced:	ClNSO3H14C15 (1)
Stoich.:	ABCD3E14F15 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-83.29
Dipole, Da:	5.17
IP(EA), eV:	-9.59(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-1-(diethylsulfamoylamino)-2-hydroxy-2,3-dihydro-1H-indene

Drug info:

PubChemData

Smile

C1[C@@H]([C@@H](C2=CC=CC=C21)NS(=O)(=O)C3=CC(=CC=C3)Cl)O

DOS

IR

Vibrations