Geometry & MOs

Info

ID:	10620
PubChem CID:	105766
Reduced:	NC18H23 (1)
Stoich.:	AB18C23 (1)
Weight, g/mol:	253.18305
ΔH_f, kcal/mol:	32.75
Dipole, Da:	4.62
IP(EA), eV:	-8.16(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,7-dimethylocta-2,6-dienyl)indole

Drug info:

PubChemData

Smile

CC(=CCCC(=CCN1C=CC2=CC=CC=C21)C)C

DOS

IR

Vibrations