Geometry & MOs

Info

ID:	384555
PubChem CID:	134977214
Reduced:	C3H5 (8)
Stoich.:	A3B5 (8)
Weight, g/mol:	160.007978
ΔH_f, kcal/mol:	-21.67
Dipole, Da:	0.23
IP(EA), eV:	-8.73(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chlorobuta-1,3-diynylbenzene

Drug info:

PubChemData

Smile

C1CCC/C=C\C=C/CCCCCCCC/C=C\C=C/CCCC1

DOS

IR

Vibrations