Geometry & MOs

Info

ID:	389825
PubChem CID:	134995428
Reduced:	C11H14 (1)
Stoich.:	A11B14 (1)
Weight, g/mol:	124.088815
ΔH_f, kcal/mol:	46.48
Dipole, Da:	0.58
IP(EA), eV:	-8.91(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C/C=C\C1CC=CC=CC1

DOS

IR

Vibrations