Geometry & MOs

Info

ID:	387473
PubChem CID:	134985505
Reduced:	NO3C13H15 (2)
Stoich.:	AB3C13D15 (2)
Weight, g/mol:	368.960741
ΔH_f, kcal/mol:	-188.02
Dipole, Da:	4.22
IP(EA), eV:	-9.05(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-oxo-2-(2,2,2-trichloroethoxysulfonylamino)pentanoate

Drug info:

PubChemData

Smile

C[C@@](C#C)([C@@H](C(=O)NCC(=O)OC(C)(C)C)NC(=O)OCC1=CC=CC=C1)OC2=CC=CC=C2

DOS

IR

Vibrations