Geometry & MOs

Info

ID:	438537
PubChem CID:	135228280
Reduced:	FON5C11H16 (1)
Stoich.:	ABC5D11E16 (1)
Weight, g/mol:	253.133888
ΔH_f, kcal/mol:	-7.38
Dipole, Da:	5.32
IP(EA), eV:	-8.93(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations