Geometry & MOs

Info

ID:	22720
PubChem CID:	598408
Reduced:	NC28H39 (1)
Stoich.:	AB28C39 (1)
Weight, g/mol:	389.30825
ΔH_f, kcal/mol:	16.56
Dipole, Da:	2.35
IP(EA), eV:	-8.19(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-1H-indole

Drug info:

PubChemData

Smile

CC(=CCCC(=CCCC(=CCCC(=CCC1=CNC2=CC=CC=C21)C)C)C)C

DOS

IR

Vibrations