Geometry & MOs

Info

ID:	5580
PubChem CID:	13356
Reduced:	H2N2C3 (2)
Stoich.:	A2B2C3 (2)
Weight, g/mol:	132.043596
ΔH_f, kcal/mol:	100.48
Dipole, Da:	6.9
IP(EA), eV:	-10.09(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoprop-1-ene-1,1,3-tricarbonitrile

Drug info:

PubChemData

Smile

C(C#N)C(=C(C#N)C#N)N

DOS

IR

Vibrations