Geometry & MOs

Info

ID:	276886
PubChem CID:	103825578
Reduced:	SN3O3C14H17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	285.067094
ΔH_f, kcal/mol:	-73.74
Dipole, Da:	9.07
IP(EA), eV:	-9.36(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]sulfamoyl]acetate

Drug info:

PubChemData

Smile

CCN1C=C(N=C1)S(=O)(=O)N[C@H]2[C@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations