Geometry & MOs

Info

ID:	12592
PubChem CID:	141267
Reduced:	C2H3 (4)
Stoich.:	A2B3 (4)
Weight, g/mol:	108.0939
ΔH_f, kcal/mol:	-0.73
Dipole, Da:	1.26
IP(EA), eV:	-8.25(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dimethylcyclohexa-1,3-diene

Drug info:

PubChemData

Smile

CC1=CC=C(CC1)C

DOS

IR

Vibrations