Geometry & MOs

Info

ID:	396739
PubChem CID:	135029118
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	340.193949
ΔH_f, kcal/mol:	-82.36
Dipole, Da:	2.07
IP(EA), eV:	-8.22(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-prop-2-enyl-3-[1-(1-prop-2-enylindol-3-yl)ethyl]indole

Drug info:

PubChemData

Smile

CC1CCOC1N2[C@@H]3[C@@](CCO3)(C4=CC=CC=C42)C

DOS

IR

Vibrations