Geometry & MOs

Info

ID:	163074
PubChem CID:	57588040
Reduced:	ClO2N3C26H26 (1)
Stoich.:	AB2C3D26E26 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-14.62
Dipole, Da:	7.14
IP(EA), eV:	-9.37(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-methyl-1-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylpropan-1-one

Drug info:

PubChemData

Smile

C1CN(CCC12C3=CC=CC=C3CO2)C(=O)CNC(C4=CC=C(C=C4)Cl)C5=CN=CC=C5

DOS

IR

Vibrations