Geometry & MOs

Info

ID:	173209
PubChem CID:	75611578
Reduced:	OF2N3H11C12 (1)
Stoich.:	AB2C3D11E12 (1)
Weight, g/mol:	435.05938
ΔH_f, kcal/mol:	-24.24
Dipole, Da:	5.34
IP(EA), eV:	-10.24(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene]-N-(2-fluorophenyl)butanamide

Drug info:

PubChemData

Smile

CC1C(O1)(CN2C=CN=N2)C3=C(C(=CC=C3)F)F

DOS

IR

Vibrations