Geometry & MOs

Info

ID:	228077
PubChem CID:	87563344
Reduced:	SO2F3N3H10C15 (1)
Stoich.:	AB2C3D3E10F15 (1)
Weight, g/mol:	405.016175
ΔH_f, kcal/mol:	-153.44
Dipole, Da:	5.31
IP(EA), eV:	-9.22(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-carbamoylphenyl)-sulfanylcarbamoyl]-3,4,5-trifluorobenzamide;hydrochloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)N)NC(=S)NC(=O)C2=CC(=C(C(=C2)F)F)F

DOS

IR

Vibrations