Geometry & MOs

Info

ID:	22018
PubChem CID:	595169
Reduced:	C13H20 (1)
Stoich.:	A13B20 (1)
Weight, g/mol:	176.156501
ΔH_f, kcal/mol:	-4.9
Dipole, Da:	1.53
IP(EA), eV:	-8.76(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetramethyl-6-prop-1-en-2-ylcyclohexa-1,4-diene

Drug info:

PubChemData

Smile

CC1C(=CC(C(=C1C)C)C(=C)C)C

DOS

IR

Vibrations