Geometry & MOs

Info

ID:	218048
PubChem CID:	85088789
Reduced:	F2O2N4C23H26 (1)
Stoich.:	A2B2C4D23E26 (1)
Weight, g/mol:	424.142307
ΔH_f, kcal/mol:	-132.96
Dipole, Da:	6.85
IP(EA), eV:	-8.74(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-(4-acetylphenyl)-2-(2-fluoren-9-ylidenehydrazinyl)-4-oxobut-2-enoate

Drug info:

PubChemData

Smile

C1CCC(C1)(C(=O)NC2CC(NN2)C3=CC=CC=C3)NC(=O)CC4=CC(=CC(=C4)F)F

DOS

IR

Vibrations