Geometry & MOs

Info

ID:	4603
PubChem CID:	11714
Reduced:	C5H8 (1)
Stoich.:	A5B8 (1)
Weight, g/mol:	68.0626
ΔH_f, kcal/mol:	21.85
Dipole, Da:	0.8
IP(EA), eV:	-9.24(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C=C)C

DOS

IR

Vibrations