Geometry & MOs

Info

ID:	35868
PubChem CID:	7980423
Reduced:	NO4C19H19 (1)
Stoich.:	AB4C19D19 (1)
Weight, g/mol:	320.137222
ΔH_f, kcal/mol:	-106.38
Dipole, Da:	3.6
IP(EA), eV:	-8.93(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations