Geometry & MOs

Info

ID:	396658
PubChem CID:	135028994
Reduced:	N2C31H34 (1)
Stoich.:	A2B31C34 (1)
Weight, g/mol:	440.209993
ΔH_f, kcal/mol:	69.77
Dipole, Da:	3.95
IP(EA), eV:	-8.0(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-3-[(5-methoxy-1-methylindol-3-yl)-(4-methoxyphenyl)methyl]-1-methylindole

Drug info:

PubChemData

Smile

CCCCN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CCCC

DOS

IR

Vibrations