Geometry & MOs

Info

ID:	391820
PubChem CID:	135009856
Reduced:	NF3O4H12C14 (1)
Stoich.:	AB3C4D12E14 (1)
Weight, g/mol:	371.119129
ΔH_f, kcal/mol:	-265.68
Dipole, Da:	3.33
IP(EA), eV:	-9.94(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[(1R,3S,5S)-3-hydroxy-2-oxo-1-bicyclo[3.1.0]hexanyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)N(/C=C/C(=O)C(F)(F)F)C1=CC=CC=C1

DOS

IR

Vibrations