Geometry & MOs

Info

ID:	396659
PubChem CID:	135028995
Reduced:	N2O3C28H28 (1)
Stoich.:	A2B3C28D28 (1)
Weight, g/mol:	468.241293
ΔH_f, kcal/mol:	-13.27
Dipole, Da:	3.96
IP(EA), eV:	-7.6(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[(1-ethyl-5-methoxyindol-3-yl)-(4-methoxyphenyl)methyl]-5-methoxyindole

Drug info:

PubChemData

Smile

CN1C=C(C2=C1C=CC(=C2)OC)C(C3=CC=C(C=C3)OC)C4=CN(C5=C4C=C(C=C5)OC)C

DOS

IR

Vibrations