Geometry & MOs

Info

ID:	276885
PubChem CID:	103825571
Reduced:	SN3O3C12H13 (1)
Stoich.:	AB3C3D12E13 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	-65.9
Dipole, Da:	5.12
IP(EA), eV:	-9.56(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]imidazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1[C@@H]([C@@H](C2=CC=CC=C21)NS(=O)(=O)C3=CN=CN3)O

DOS

IR

Vibrations