Geometry & MOs

Info

ID:	268867
PubChem CID:	103601298
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-122.71
Dipole, Da:	3.52
IP(EA), eV:	-9.48(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(3-carbamoylpiperidin-1-yl)-2-phenylacetate

Drug info:

PubChemData

Smile

CCCNC(=O)CN(C)C(C1=CC=CC=C1)C(=O)OCC

DOS

IR

Vibrations