Geometry & MOs

Info

ID:	34166
PubChem CID:	7890143
Reduced:	OH4C5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	371.115758
ΔH_f, kcal/mol:	-86.01
Dipole, Da:	1.89
IP(EA), eV:	-8.97(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-hydroxybenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)C3=CC(=CC=C3)O

DOS

IR

Vibrations