Geometry & MOs

Info

ID:	387706
PubChem CID:	134986513
Reduced:	OF2H4N4C9 (1)
Stoich.:	AB2C4D4E9 (1)
Weight, g/mol:	338.96954
ΔH_f, kcal/mol:	36.1
Dipole, Da:	2.47
IP(EA), eV:	-10.69(-3.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-N-tert-butyl-N-chloro-1-phenylmethanesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C(=NC#N)C(=CC1=NC#N)F)F

DOS

IR

Vibrations