Geometry & MOs

Info

ID:	396656
PubChem CID:	135028992
Reduced:	NC4H9 (2)
Stoich.:	AB4C9 (2)
Weight, g/mol:	406.240899
ΔH_f, kcal/mol:	5.11
Dipole, Da:	2.9
IP(EA), eV:	-7.99(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[phenyl-(1-propylindol-3-yl)methyl]-1-propylindole

Drug info:

PubChemData

Smile

C/C(=C\CN(C)C)/N(C)C

DOS

IR

Vibrations