Geometry & MOs

Info

ID:	200686
PubChem CID:	79428068
Reduced:	ClSN2F3C8H10 (1)
Stoich.:	ABC2D3E8F10 (1)
Weight, g/mol:	196.084792
ΔH_f, kcal/mol:	-142.88
Dipole, Da:	4.62
IP(EA), eV:	-9.43(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminooxy-N-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1=C(SC=C1Cl)C(CN)NCC(F)(F)F

DOS

IR

Vibrations