Geometry & MOs

Info

ID:	12468
PubChem CID:	138349
Reduced:	C7H10 (1)
Stoich.:	A7B10 (1)
Weight, g/mol:	94.07825
ΔH_f, kcal/mol:	11.91
Dipole, Da:	0.85
IP(EA), eV:	-8.59(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethylcyclopenta-1,3-diene

Drug info:

PubChemData

Smile

CC1=C(C=CC1)C

DOS

IR

Vibrations