Geometry & MOs

Info

ID:	438113
PubChem CID:	135227684
Reduced:	ON4C20H20 (1)
Stoich.:	AB4C20D20 (1)
Weight, g/mol:	348.138639
ΔH_f, kcal/mol:	74.56
Dipole, Da:	3.61
IP(EA), eV:	-7.99(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[(Z)-hydrazinyl-[(6E)-6-[(6E)-6-(nitrosomethylidene)cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,4-dien-1-ylidene]methyl]aniline

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=CC=CC=C2C(=NC3=CC=CC=C3N)NN

DOS

IR

Vibrations