Geometry & MOs

Info

ID:

91329

PubChem CID:

49975150

Reduced:

N6O7C36H42 (1)

Stoich.:

A6B7C36D42 (1)

Weight, g/mol:

688.277611

ΔHf, kcal/mol:

-233.59

Dipole, Da:

5.01

IP(EA), eV:

 -8.67(-0.31)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-[2-chloro-5-[(2-methylphenyl)carbamoyl]anilino]-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=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)OC

DOS

IR

Vibrations