Geometry & MOs

Info

ID:	12780
PubChem CID:	145522
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	39.09
Dipole, Da:	0.16
IP(EA), eV:	-9.98(1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,5,5,8,8-hexamethylnona-3,6-diyne

Drug info:

PubChemData

Smile

CC(C)(C)C#CC(C)(C)C#CC(C)(C)C

DOS

IR

Vibrations