Geometry & MOs

Info

ID:

240966

PubChem CID:

93618461

Reduced:

N2O4C9H18 (1)

Stoich.:

A2B4C9D18 (1)

Weight, g/mol:

315.194677

ΔHf, kcal/mol:

-189.19

Dipole, Da:

4.18

IP(EA), eV:

-9.64(-0.04)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(3R)-3-(2,3-dihydroindole-1-carbonyl)-N-propan-2-ylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)O)C(=O)N[C@H](C)COC

DOS

IR

Vibrations