Geometry & MOs

Info

ID:	149698
PubChem CID:	53789372
Reduced:	O2F5C8H9 (1)
Stoich.:	A2B5C8D9 (1)
Weight, g/mol:	363.125277
ΔH_f, kcal/mol:	-337.75
Dipole, Da:	3.57
IP(EA), eV:	-10.36(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyl-2,3-dioxo-N-(2-oxo-1-thiophen-2-ylethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CC(=O)C(C(F)(F)F)(F)F)C=O

DOS

IR

Vibrations