Geometry & MOs

Info

ID:	125023
PubChem CID:	50907613
Reduced:	O7C25H28 (1)
Stoich.:	A7B25C28 (1)
Weight, g/mol:	358.131742
ΔH_f, kcal/mol:	-209.65
Dipole, Da:	5.6
IP(EA), eV:	-8.61(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(5-methoxy-2-phenylindol-1-yl)methyl]pyridine-2-carboxylic acid

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)CO)C2=C(C(=C(C=C2CO)OC)OC)OC)OCC3=CC=CC=C3

DOS

IR

Vibrations