Geometry & MOs

Info

ID:	418166
PubChem CID:	135103738
Reduced:	ON4C18H30 (1)
Stoich.:	AB4C18D30 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-43.22
Dipole, Da:	2.99
IP(EA), eV:	-8.82(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-oxo-1-spiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-piperidine]-1'-ylpentan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCCC1=CC(=NC(=N1)C)N2CC[C@]3(CCCN([C@@H]3C2)C)CO

DOS

IR

Vibrations