Geometry & MOs

Info

ID:	149025
PubChem CID:	53788696
Reduced:	C19H30 (1)
Stoich.:	A19B30 (1)
Weight, g/mol:	243.1987
ΔH_f, kcal/mol:	19.41
Dipole, Da:	0.52
IP(EA), eV:	-9.27(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methyl-2-propylpentyl)-1H-indole

Drug info:

PubChemData

Smile

CCCC=CCC=CCC=CCC=CCC=CCC

DOS

IR

Vibrations