Geometry & MOs

Info

ID:	384510
PubChem CID:	134977127
Reduced:	H7C8 (4)
Stoich.:	A7B8 (4)
Weight, g/mol:	216.11503
ΔH_f, kcal/mol:	148.24
Dipole, Da:	0.37
IP(EA), eV:	-8.54(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=C=C=C(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations