Geometry & MOs

Info

ID:	278225
PubChem CID:	103834193
Reduced:	SN3O3C13H15 (1)
Stoich.:	AB3C3D13E15 (1)
Weight, g/mol:	256.088164
ΔH_f, kcal/mol:	-61.21
Dipole, Da:	5.18
IP(EA), eV:	-9.4(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-1-(ethylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol

Drug info:

PubChemData

Smile

CN1C=C(C=N1)S(=O)(=O)N[C@@H]2[C@@H](CC3=CC=CC=C23)O

DOS

IR

Vibrations