Geometry & MOs

Info

ID:	246673
PubChem CID:	103064580
Reduced:	NSO3C10H11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	223.103085
ΔH_f, kcal/mol:	-110.01
Dipole, Da:	4.46
IP(EA), eV:	-9.38(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(thiolan-3-yl)-4,5,6,7-tetrahydroindol-4-ol

Drug info:

PubChemData

Smile

C1CSCC1N2C=C(C=CC2=O)C(=O)O

DOS

IR

Vibrations