Geometry & MOs

Info

ID:	20222
PubChem CID:	582725
Reduced:	NC13H15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	185.120449
ΔH_f, kcal/mol:	39.35
Dipole, Da:	1.97
IP(EA), eV:	-8.3(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylbut-3-enyl)-1H-indole

Drug info:

PubChemData

Smile

CC(CC1=CNC2=CC=CC=C21)C=C

DOS

IR

Vibrations