Geometry & MOs

Info

ID:

91434

PubChem CID:

49975901

Reduced:

N5O6C31H39 (1)

Stoich.:

A5B6C31D39 (1)

Weight, g/mol:

579.305684

ΔHf, kcal/mol:

-228.46

Dipole, Da:

4.36

IP(EA), eV:

 -9.11(-0.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-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)NC(C)C(=O)NC4=CC=CC(=C4)C(=O)C

DOS

IR

Vibrations