Geometry & MOs

Info

ID:	420132
PubChem CID:	135111355
Reduced:	ON4C26H32 (1)
Stoich.:	AB4C26D32 (1)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	23.31
Dipole, Da:	2.72
IP(EA), eV:	-8.58(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl(spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-yl)methanone

Drug info:

PubChemData

Smile

C1CN(CCC1N2CCN(CC2)CCO)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

DOS

IR

Vibrations