Geometry & MOs

Info

ID:	276890
PubChem CID:	103825604
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	-110.97
Dipole, Da:	3.53
IP(EA), eV:	-9.42(-0.27)
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]-1,2-dimethylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)N[C@H]1[C@H](CC2=CC=CC=C12)O

DOS

IR

Vibrations