Geometry & MOs

Info

ID:	4989
PubChem CID:	12385
Reduced:	NC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	136.100048
ΔH_f, kcal/mol:	28.71
Dipole, Da:	5.34
IP(EA), eV:	-11.76(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

octanedinitrile

Drug info:

PubChemData

Smile

C(CCCC#N)CCC#N

DOS

IR

Vibrations