Geometry & MOs

Info

ID:	14863
PubChem CID:	422936
Reduced:	NC10H14 (2)
Stoich.:	AB10C14 (2)
Weight, g/mol:	296.225249
ΔH_f, kcal/mol:	33.27
Dipole, Da:	1.82
IP(EA), eV:	-8.23(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-indol-3-yl)ethyl]-3,7-dimethylocta-2,6-dien-1-amine

Drug info:

PubChemData

Smile

CC(=CCCC(=CCNCCC1=CNC2=CC=CC=C21)C)C

DOS

IR

Vibrations