Geometry & MOs

Info

ID:	138669
PubChem CID:	52405094
Reduced:	ON2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	395.089938
ΔH_f, kcal/mol:	-40.66
Dipole, Da:	6.08
IP(EA), eV:	-9.08(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N-[2-fluoro-5-[(5-methylthiophen-2-yl)sulfonylamino]phenyl]cyclohexanecarboximidate

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H](CN(C1)C(=O)C2=CC(=C(C=C2)C)NC(=O)C3=NC=CN=C3)C

DOS

IR

Vibrations