Geometry & MOs

Info

ID:	63287
PubChem CID:	26750493
Reduced:	N2F3O5H15C19 (1)
Stoich.:	A2B3C5D15E19 (1)
Weight, g/mol:	328.105922
ΔH_f, kcal/mol:	-304.92
Dipole, Da:	5.7
IP(EA), eV:	-9.29(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(phenylcarbamoylamino)ethyl] 3-methoxybenzoate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)OCC(=O)N2CC(=O)NC3=C2C=CC(=C3)C(F)(F)F

DOS

IR

Vibrations