Geometry & MOs

Info

ID:

111260

PubChem CID:

50360131

Reduced:

N3O3C15H19 (2)

Stoich.:

A3B3C15D19 (2)

Weight, g/mol:

620.332233

ΔHf, kcal/mol:

-231.03

Dipole, Da:

5.6

IP(EA), eV:

 -8.31(-0.28)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-[2-(diethylcarbamoyl)anilino]-2-oxoethyl]-1-[2-[2-methyl-3-(morpholine-4-carbonyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)CN2CCC(CC2)C(=O)NCC(=O)NC3=CC=C(C=C3)NC(=O)C)C(=O)N4CCOCC4

DOS

IR

Vibrations