Geometry & MOs

Info

ID:	249263
PubChem CID:	103088157
Reduced:	BrSN2O2C11H15 (1)
Stoich.:	ABC2D2E11F15 (1)
Weight, g/mol:	355.962304
ΔH_f, kcal/mol:	7.0
Dipole, Da:	8.7
IP(EA), eV:	-8.77(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-[(2,4-dichloro-3-fluorophenyl)sulfonylamino]ethanethioamide

Drug info:

PubChemData

Smile

CSCCCCNC1=CC(=C(C=C1)Br)[N+](=O)[O-]

DOS

IR

Vibrations