Geometry & MOs

Info

ID:	149690
PubChem CID:	53789364
Reduced:	N2O3C8H10 (1)
Stoich.:	A2B3C8D10 (1)
Weight, g/mol:	293.132374
ΔH_f, kcal/mol:	-51.33
Dipole, Da:	3.78
IP(EA), eV:	-8.82(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

5-[butyl(sulfinato)amino]-2,3,3-trimethylindole

Drug info:

PubChemData

Smile

CN1C=CC=C1C(=NOC)C(=O)O

DOS

IR

Vibrations