Geometry & MOs

Info

ID:	173304
PubChem CID:	75621313
Reduced:	FOSN2H11C12 (1)
Stoich.:	ABCD2E11F12 (1)
Weight, g/mol:	319.099063
ΔH_f, kcal/mol:	11.78
Dipole, Da:	1.58
IP(EA), eV:	-8.88(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino(thiophen-2-yl)methylidene]amino]oxy-N-(2-methoxy-5-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(=NOCC2=CC=C(C=C2)F)N

DOS

IR

Vibrations