Geometry & MOs

Info

ID:	160479
PubChem CID:	57309827
Reduced:	OPSN2F3C7H8 (1)
Stoich.:	ABCD2E3F7G8 (1)
Weight, g/mol:	283.112746
ΔH_f, kcal/mol:	-237.81
Dipole, Da:	5.37
IP(EA), eV:	-9.74(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(F)(F)F)SP(=O)(N)N

DOS

IR

Vibrations