Geometry & MOs

Info

ID:

177106

PubChem CID:

76135376

Reduced:

O4C24H39 (2)

Stoich.:

A4B24C39 (2)

Weight, g/mol:

538.205692

ΔHf, kcal/mol:

-476.77

Dipole, Da:

7.81

IP(EA), eV:

 -10.32(0.61)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-(3-chlorophenyl)-4-(1-hydroxyspiro[2H-indene-3,4'-piperidine]-1-yl)butyl]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(CCC(=O)O)C1CCC2C1(CCC3C2CC(C4C3(C(CC(C4)O)C(CC(=O)O)C(C)C5CCC6C5(CCC7C6CC(C8C7(CCC(C8)O)C)O)C)C)O)C

DOS

IR

Vibrations