Geometry & MOs

Info

ID:	406928
PubChem CID:	135078945
Reduced:	C4H5 (4)
Stoich.:	A4B5 (4)
Weight, g/mol:	292.167459
ΔH_f, kcal/mol:	36.08
Dipole, Da:	1.83
IP(EA), eV:	-8.8(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC#CC1=CC=CC=C1C=C(C)C

DOS

IR

Vibrations