Geometry & MOs

Info

ID:	20280
PubChem CID:	582927
Reduced:	C11H14 (1)
Stoich.:	A11B14 (1)
Weight, g/mol:	146.10955
ΔH_f, kcal/mol:	57.41
Dipole, Da:	1.34
IP(EA), eV:	-9.17(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-ethyl-3-methylcyclopropylidene)cyclopenta-1,3-diene

Drug info:

PubChemData

Smile

CCC1C(C1=C2C=CC=C2)C

DOS

IR

Vibrations