Geometry & MOs

Info

ID:	183486
PubChem CID:	77028441
Reduced:	ClFON3C10H13 (1)
Stoich.:	ABCD3E10F13 (1)
Weight, g/mol:	259.088768
ΔH_f, kcal/mol:	-36.88
Dipole, Da:	2.68
IP(EA), eV:	-9.16(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chloro-4-fluorophenyl)methylamino]-N'-hydroxy-2-methylpropanimidamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CNCCC(=NO)N)Cl)F

DOS

IR

Vibrations