Geometry & MOs

Info

ID:

359652

PubChem CID:

127298926

Reduced:

O3N4C16H26 (1)

Stoich.:

A3B4C16D26 (1)

Weight, g/mol:

384.159769

ΔHf, kcal/mol:

-150.33

Dipole, Da:

7.36

IP(EA), eV:

-8.79(0.1)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

8-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CC(C)N1CCN(CC1)C(=O)C2CCC3(CC2)C(=O)NC(=O)N3

DOS

IR

Vibrations