Geometry & MOs

Info

ID:	325573
PubChem CID:	126684029
Reduced:	N4C11H14 (1)
Stoich.:	A4B11C14 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	72.96
Dipole, Da:	3.39
IP(EA), eV:	-9.24(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1Z)-1-(ethenylamino)buta-1,3-dienyl]cyclohexane-1,3-dione

Drug info:

PubChemData

Smile

CC(C)CN1C=C(N=N1)C2=CC=CC=N2

DOS

IR

Vibrations