Geometry & MOs

Info

ID:	23024
PubChem CID:	600937
Reduced:	C7H12 (2)
Stoich.:	A7B12 (2)
Weight, g/mol:	192.187801
ΔH_f, kcal/mol:	-32.46
Dipole, Da:	0.08
IP(EA), eV:	-8.63(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,3,4,5,6,6-octamethylcyclohexa-1,4-diene

Drug info:

PubChemData

Smile

CC1=C(C(C(=C(C1(C)C)C)C)(C)C)C

DOS

IR

Vibrations