Geometry & MOs

Info

ID:

43644

PubChem CID:

10321585

Reduced:

N3O3C27H37 (1)

Stoich.:

A3B3C27D37 (1)

Weight, g/mol:

451.262363

ΔHf, kcal/mol:

-104.3

Dipole, Da:

0.79

IP(EA), eV:

-8.75(0.16)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1'-(9H-carbazol-2-ylmethyl)-N-propan-2-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C[C@@H](C(=O)N(CC2CC2)[C@H](C)C(=O)NCCCC3=CC=CC=C3)N)C)O

DOS

IR

Vibrations