Geometry & MOs

Info

ID:	276884
PubChem CID:	103825567
Reduced:	ISN2O4C11H13 (1)
Stoich.:	ABC2D4E11F13 (1)
Weight, g/mol:	279.067762
ΔH_f, kcal/mol:	-56.48
Dipole, Da:	9.49
IP(EA), eV:	-9.46(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC2=CC(=C(C=C2)[N+](=O)[O-])I

DOS

IR

Vibrations