Geometry & MOs

Info

ID:	35825
PubChem CID:	7980375
Reduced:	NO3C11H11 (2)
Stoich.:	AB3C11D11 (2)
Weight, g/mol:	293.126323
ΔH_f, kcal/mol:	-196.31
Dipole, Da:	4.19
IP(EA), eV:	-8.28(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)N3C[C@H](CC3=O)C(=O)NCC(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations