Geometry & MOs

Info

ID:

91372

PubChem CID:

49975455

Reduced:

ClF3N5O5C29H33 (1)

Stoich.:

AB3C5D5E29F33 (1)

Weight, g/mol:

581.284949

ΔHf, kcal/mol:

-348.17

Dipole, Da:

7.05

IP(EA), eV:

 -9.1(-1.01)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC(=O)CN3CCC(CC3)C(=O)NCC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

DOS

IR

Vibrations