Geometry & MOs

Info

ID:	408967
PubChem CID:	135081740
Reduced:	FNOH24C28 (1)
Stoich.:	ABCD24E28 (1)
Weight, g/mol:	822.220247
ΔH_f, kcal/mol:	16.84
Dipole, Da:	3.4
IP(EA), eV:	-8.29(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

benzene;(6Z)-4-chloro-6-[(2,6-diphenylanilino)methylidene]-2-propan-2-ylcyclohexa-2,4-dien-1-one;nickel;triphenylphosphane

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C/C(=C/NC2=C(C=CC=C2C3=CC=CC=C3)C4=CC=CC=C4)/C1=O)F

DOS

IR

Vibrations