Geometry & MOs

Info

ID:	12646
PubChem CID:	142539
Reduced:	C5H8 (2)
Stoich.:	A5B8 (2)
Weight, g/mol:	136.125201
ΔH_f, kcal/mol:	-9.02
Dipole, Da:	0.68
IP(EA), eV:	-8.46(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,5,5-pentamethylcyclopenta-1,3-diene

Drug info:

PubChemData

Smile

CC1=CC(C(=C1C)C)(C)C

DOS

IR

Vibrations