Geometry & MOs

Info

ID:	19478
PubChem CID:	564984
Reduced:	N4C7H8 (1)
Stoich.:	A4B7C8 (1)
Weight, g/mol:	148.074896
ΔH_f, kcal/mol:	89.16
Dipole, Da:	2.72
IP(EA), eV:	-10.49(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyanomethylamino)pentanedinitrile

Drug info:

PubChemData

Smile

C(CC(C#N)NCC#N)C#N

DOS

IR

Vibrations