Geometry & MOs

Info

ID:	183487
PubChem CID:	77028442
Reduced:	ClFON3C11H15 (1)
Stoich.:	ABCD3E11F15 (1)
Weight, g/mol:	224.09094
ΔH_f, kcal/mol:	-41.88
Dipole, Da:	3.35
IP(EA), eV:	-9.16(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[(3-nitrophenyl)methylamino]ethanimidamide

Drug info:

PubChemData

Smile

CC(CNCC1=CC(=C(C=C1)F)Cl)C(=NO)N

DOS

IR

Vibrations