Geometry & MOs

Info

ID:	20879
PubChem CID:	586260
Reduced:	ON4C10H14 (1)
Stoich.:	AB4C10D14 (1)
Weight, g/mol:	206.116761
ΔH_f, kcal/mol:	4.38
Dipole, Da:	1.41
IP(EA), eV:	-9.35(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanoethyl)-3-(2-cyanoethylamino)but-2-enamide

Drug info:

PubChemData

Smile

CC(=CC(=O)NCCC#N)NCCC#N

DOS

IR

Vibrations