Geometry & MOs

Info

ID:

91250

PubChem CID:

49974524

Reduced:

N5O6C32H41 (1)

Stoich.:

A5B6C32D41 (1)

Weight, g/mol:

603.34207

ΔHf, kcal/mol:

-227.27

Dipole, Da:

7.99

IP(EA), eV:

 -8.99(-0.61)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-(cyclohexylcarbamoyl)-6-methylphenyl]-1-[2-[2-methyl-5-(morpholine-4-carbonyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N2CCOCC2)NC(=O)C3CCN(CC3)CC(=O)NC4=C(C=CC(=C4)C(=O)N5CCOCC5)C

DOS

IR

Vibrations