Geometry & MOs

Info

ID:	399719
PubChem CID:	135042049
Reduced:	C5H6 (3)
Stoich.:	A5B6 (3)
Weight, g/mol:	115.999856
ΔH_f, kcal/mol:	93.65
Dipole, Da:	0.99
IP(EA), eV:	-7.62(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC1=C2C=CC=CC2=C1C(=C)C

DOS

IR

Vibrations