Geometry & MOs

Info

ID:	12722
PubChem CID:	144572
Reduced:	H4C5 (3)
Stoich.:	A4B5 (3)
Weight, g/mol:	192.0939
ΔH_f, kcal/mol:	168.02
Dipole, Da:	0.03
IP(EA), eV:	-9.48(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC2C=CC1C2=C=C3C4C=CC3C=C4

DOS

IR

Vibrations