Geometry & MOs

Info

ID:	397119
PubChem CID:	135029757
Reduced:	N2O3H18C19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	290.165723
ΔH_f, kcal/mol:	-38.66
Dipole, Da:	4.06
IP(EA), eV:	-8.74(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z,6E)-6-[(E)-3-phenylprop-2-enylidene]-N-(pyrrolidin-1-ium-1-ylideneamino)cyclohexa-2,4-dien-1-imine

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(C=C1)NN=C2/C=C/C3=CC(=CC=C3)OC

DOS

IR

Vibrations