Geometry & MOs

Info

ID:	12374
PubChem CID:	136461
Reduced:	C5H6 (1)
Stoich.:	A5B6 (1)
Weight, g/mol:	66.04695
ΔH_f, kcal/mol:	57.94
Dipole, Da:	0.94
IP(EA), eV:	-9.52(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pent-1-en-3-yne

Drug info:

PubChemData

Smile

CC#CC=C

DOS

IR

Vibrations