Geometry & MOs

Info

ID:	38904
PubChem CID:	8138139
Reduced:	FO3N4H13C14 (1)
Stoich.:	AB3C4D13E14 (1)
Weight, g/mol:	341.162708
ΔH_f, kcal/mol:	-101.38
Dipole, Da:	4.15
IP(EA), eV:	-9.53(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-(3,4-dimethylphenoxy)acetate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CN2)F

DOS

IR

Vibrations