Geometry & MOs

Info

ID:	38518
PubChem CID:	8136964
Reduced:	FN3O5H18C20 (1)
Stoich.:	AB3C5D18E20 (1)
Weight, g/mol:	382.152872
ΔH_f, kcal/mol:	-154.3
Dipole, Da:	4.77
IP(EA), eV:	-9.18(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[(4-methoxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

C[C@@H](C1=NN=C(O1)C2=CC=C(C=C2)F)OC(=O)CNC(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations