Geometry & MOs

Info

ID:	386157
PubChem CID:	134980933
Reduced:	C13H14 (1)
Stoich.:	A13B14 (1)
Weight, g/mol:	347.084909
ΔH_f, kcal/mol:	40.95
Dipole, Da:	0.94
IP(EA), eV:	-8.7(0.22)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=CC1=C(C=C2CCCC2=C1)C=C

DOS

IR

Vibrations