Geometry & MOs

Info

ID:	195633
PubChem CID:	78712857
Reduced:	N3O5C16H19 (1)
Stoich.:	A3B5C16D19 (1)
Weight, g/mol:	359.148121
ΔH_f, kcal/mol:	-156.12
Dipole, Da:	3.9
IP(EA), eV:	-9.54(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-carbamoylpiperidin-1-yl)-2-oxoethyl] 2-(4-cyanophenoxy)propanoate

Drug info:

PubChemData

Smile

CC(C(=O)OCC(=O)N(C)CC(=O)NC)OC1=CC=C(C=C1)C#N

DOS

IR

Vibrations