Geometry & MOs

Info

ID:	387889
PubChem CID:	134987275
Reduced:	N3C8H17 (1)
Stoich.:	A3B8C17 (1)
Weight, g/mol:	235.095691
ΔH_f, kcal/mol:	24.83
Dipole, Da:	3.24
IP(EA), eV:	-8.02(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2Z,4E)-5-amino-2,4-dicyano-5-ethoxypenta-2,4-dienoate

Drug info:

PubChemData

Smile

C/C(=N/C(=C)N(C)C)/N(C)C

DOS

IR

Vibrations