Geometry & MOs

Info

ID:

95209

PubChem CID:

50007059

Reduced:

O5N6C41H54 (1)

Stoich.:

A5B6C41D54 (1)

Weight, g/mol:

652.313996

ΔHf, kcal/mol:

-208.4

Dipole, Da:

4.23

IP(EA), eV:

 -8.59(-0.35)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[4-chloro-3-(piperidine-1-carbonyl)anilino]-3-methyl-1-oxobutan-2-yl]-1-[2-[2-methyl-5-(methylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=CC(=C(C=C1)C)NC(=O)C(C)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4C)C

DOS

IR

Vibrations