Geometry & MOs

Info

ID:	64021
PubChem CID:	26759702
Reduced:	NO5C20H21 (1)
Stoich.:	AB5C20D21 (1)
Weight, g/mol:	355.141973
ΔH_f, kcal/mol:	-172.55
Dipole, Da:	5.4
IP(EA), eV:	-8.84(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(2-acetylanilino)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations