Geometry & MOs

Info

ID:	163064
PubChem CID:	57588024
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	442.165935
ΔH_f, kcal/mol:	-73.31
Dipole, Da:	4.69
IP(EA), eV:	-9.34(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenyl)-4-[(2-oxo-2-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylethyl)amino]butanoic acid

Drug info:

PubChemData

Smile

C[C@H](C(=O)N1CCC2(CC1)C3=CC=CC=C3CO2)N

DOS

IR

Vibrations