Geometry & MOs

Info

ID:	9465
PubChem CID:	89764
Reduced:	ClC5H7 (1)
Stoich.:	AB5C7 (1)
Weight, g/mol:	102.023628
ΔH_f, kcal/mol:	25.96
Dipole, Da:	2.54
IP(EA), eV:	-10.38(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloropent-2-yne

Drug info:

PubChemData

Smile

CCC#CCCl

DOS

IR

Vibrations