Geometry & MOs

Info

ID:	10830
PubChem CID:	108340
Reduced:	C13H20 (1)
Stoich.:	A13B20 (1)
Weight, g/mol:	176.156501
ΔH_f, kcal/mol:	0.78
Dipole, Da:	0.21
IP(EA), eV:	-8.42(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-but-2-enylidene-1,5,5-trimethylcyclohexene

Drug info:

PubChemData

Smile

CC=CC=C1C(=CCCC1(C)C)C

DOS

IR

Vibrations