Geometry & MOs

Info

ID:	438107
PubChem CID:	135227678
Reduced:	FIN3H11C13 (1)
Stoich.:	ABC3D11E13 (1)
Weight, g/mol:	321.12774
ΔH_f, kcal/mol:	58.57
Dipole, Da:	3.64
IP(EA), eV:	-9.02(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6E)-6-[(6Z)-6-[(2-fluoroanilino)-hydrazinylmethylidene]cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=NC2=CC=CC=C2F)NN)I

DOS

IR

Vibrations