Geometry & MOs

Info

ID:	400066
PubChem CID:	135044988
Reduced:	O4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	281.007741
ΔH_f, kcal/mol:	-190.62
Dipole, Da:	1.85
IP(EA), eV:	-8.51(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-4-chloro-N-[(4-fluorophenyl)methylidene]benzenesulfinamide

Drug info:

PubChemData

Smile

CC[C@](C)(C/C(=C(\O)/OC)/C)C(=O)OC

DOS

IR

Vibrations