Geometry & MOs

Info

ID:	221498
PubChem CID:	85273784
Reduced:	FN3O3C15H24 (1)
Stoich.:	AB3C3D15E24 (1)
Weight, g/mol:	311.082744
ΔH_f, kcal/mol:	-215.12
Dipole, Da:	3.61
IP(EA), eV:	-10.09(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-(4-methylphenyl)sulfonyliminooxane-2-carboxylate

Drug info:

PubChemData

Smile

CC1CCC(CC1NC(=O)N2CC(C(=O)NC2=O)F)C(C)C

DOS

IR

Vibrations