Geometry & MOs

Info

ID:	438538
PubChem CID:	135228281
Reduced:	FON5C11H16 (1)
Stoich.:	ABC5D11E16 (1)
Weight, g/mol:	239.118238
ΔH_f, kcal/mol:	-8.46
Dipole, Da:	4.34
IP(EA), eV:	-8.81(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-fluoro-2-[(2Z)-2-(1-methoxyethylimino)hydrazinyl]phenyl]methanimidamide

Drug info:

PubChemData

Smile

CC(/N=N\NC1=C(C=CC(=C1)F)NC=NC)OC

DOS

IR

Vibrations