Geometry & MOs

Info

ID:	395441
PubChem CID:	135025473
Reduced:	FOH13C19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	331.103085
ΔH_f, kcal/mol:	3.73
Dipole, Da:	1.88
IP(EA), eV:	-8.99(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-2-phenyl-3-(phenylsulfanylmethyl)indole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC3=CC=CC=C3C=C2)/F

DOS

IR

Vibrations