Geometry & MOs

Info

ID:	49943
PubChem CID:	11538272
Reduced:	O2C12H17 (2)
Stoich.:	A2B12C17 (2)
Weight, g/mol:	386.103335
ΔH_f, kcal/mol:	-109.81
Dipole, Da:	2.55
IP(EA), eV:	-8.94(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-[2-(4-chlorophenoxy)-2-methylpropanoyl]spiro[furo[3,4-c]pyridine-1,3'-pyrrolidine]-3-one

Drug info:

PubChemData

Smile

C[C@@H](C/C=C/[C@H](C)C[C@]1(C[C@@](OO1)(C)CC(=O)OC)C)/C=C/C2=CC=CC=C2

DOS

IR

Vibrations