Geometry & MOs

Info

ID:	396657
PubChem CID:	135028993
Reduced:	N2C29H30 (1)
Stoich.:	A2B29C30 (1)
Weight, g/mol:	434.272199
ΔH_f, kcal/mol:	80.27
Dipole, Da:	3.21
IP(EA), eV:	-8.03(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butyl-3-[(1-butylindol-3-yl)-phenylmethyl]indole

Drug info:

PubChemData

Smile

CCCN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CCC

DOS

IR

Vibrations