Geometry & MOs

Info

ID:

91352

PubChem CID:

49975236

Reduced:

N6O7C32H42 (1)

Stoich.:

A6B7C32D42 (1)

Weight, g/mol:

632.332233

ΔHf, kcal/mol:

-267.1

Dipole, Da:

8.29

IP(EA), eV:

 -8.82(-0.44)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[2-[2-methyl-5-(morpholine-4-carbonyl)anilino]-2-oxoethyl]-N-[2-oxo-2-[4-(piperidine-1-carbonyl)anilino]ethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(C=CC(=C1)NC(=O)CNC(=O)C2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)C(=O)N4CCOCC4)C)OC

DOS

IR

Vibrations