Geometry & MOs

Info

ID:	50008
PubChem CID:	11538741
Reduced:	O2N3C25H33 (1)
Stoich.:	A2B3C25D33 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-61.01
Dipole, Da:	5.75
IP(EA), eV:	-8.4(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-oxo-N-(2-piperidin-1-ylethyl)spiro[2-benzofuran-1,4'-piperidine]-1'-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(C=C1)N2CC[C@H](C2=O)CC3=CC=CC=C3N4CCN(CC4)C)O

DOS

IR

Vibrations