Geometry & MOs

Info

ID:	36726
PubChem CID:	8011899
Reduced:	NO5C21H25 (1)
Stoich.:	AB5C21D25 (1)
Weight, g/mol:	334.152872
ΔH_f, kcal/mol:	-174.2
Dipole, Da:	4.58
IP(EA), eV:	-8.53(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 2-(4-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations