Geometry & MOs

Info

ID:	74847
PubChem CID:	48422582
Reduced:	N2F3O3C20H21 (1)
Stoich.:	A2B3C3D20E21 (1)
Weight, g/mol:	345.194008
ΔH_f, kcal/mol:	-250.89
Dipole, Da:	2.66
IP(EA), eV:	-9.54(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[2-(cyclopropylmethoxy)propanoyl]-4-phenylpiperidine-4-carboxylate

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1C(F)(F)F)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations