Geometry & MOs

Info

ID:	193979
PubChem CID:	78462992
Reduced:	ClN2O5C20H21 (1)
Stoich.:	AB2C5D20E21 (1)
Weight, g/mol:	370.152872
ΔH_f, kcal/mol:	-154.56
Dipole, Da:	7.59
IP(EA), eV:	-8.99(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 2-phenoxybutanoate

Drug info:

PubChemData

Smile

CC(CC(=O)OCC(=O)NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CC=C2

DOS

IR

Vibrations