Geometry & MOs

Info

ID:

111463

PubChem CID:

50369157

Reduced:

O3N4C30H40 (1)

Stoich.:

A3B4C30D40 (1)

Weight, g/mol:

646.347883

ΔHf, kcal/mol:

-127.4

Dipole, Da:

5.72

IP(EA), eV:

 -8.8(-0.11)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[2-[2-methyl-3-(morpholine-4-carbonyl)anilino]-2-oxoethyl]-N-[3-oxo-3-[2-(piperidine-1-carbonyl)anilino]propyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)C2CCN(CC2)C(C)C(=O)NC3=CC=CC(=C3C)C(=O)NC4CCCC4

DOS

IR

Vibrations