Geometry & MOs

Info

ID:	182169
PubChem CID:	76856174
Reduced:	FNSO2H12C13 (1)
Stoich.:	ABCD2E12F13 (1)
Weight, g/mol:	354.064983
ΔH_f, kcal/mol:	-26.4
Dipole, Da:	2.6
IP(EA), eV:	-9.01(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(difluoromethylsulfanyl)phenyl]-2-[(4-fluorophenyl)methylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)C=NOCCOC2=CC=C(C=C2)F

DOS

IR

Vibrations