Geometry & MOs

Info

ID:	386390
PubChem CID:	134981598
Reduced:	C7H8 (2)
Stoich.:	A7B8 (2)
Weight, g/mol:	253.998927
ΔH_f, kcal/mol:	32.82
Dipole, Da:	1.0
IP(EA), eV:	-8.7(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=CC1=C(C=C2CCCCC2=C1)C=C

DOS

IR

Vibrations