Geometry & MOs

Info

ID:	36691
PubChem CID:	8011235
Reduced:	NO5C20H23 (1)
Stoich.:	AB5C20D23 (1)
Weight, g/mol:	405.157623
ΔH_f, kcal/mol:	-157.92
Dipole, Da:	4.31
IP(EA), eV:	-8.78(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 2-(4-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(C)CC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations