Geometry & MOs

Info

ID:	63288
PubChem CID:	26750494
Reduced:	N2O5H16C17 (1)
Stoich.:	A2B5C16D17 (1)
Weight, g/mol:	334.077656
ΔH_f, kcal/mol:	-160.08
Dipole, Da:	3.17
IP(EA), eV:	-8.93(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(2,2,2-trifluoroethylcarbamoylamino)ethyl] 3-methoxybenzoate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations