Geometry & MOs

Info

ID:	12551
PubChem CID:	140223
Reduced:	C2H3 (4)
Stoich.:	A2B3 (4)
Weight, g/mol:	108.0939
ΔH_f, kcal/mol:	0.78
Dipole, Da:	0.54
IP(EA), eV:	-8.67(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethylcyclohexa-1,4-diene

Drug info:

PubChemData

Smile

CC1=C(CC=CC1)C

DOS

IR

Vibrations