Geometry & MOs

Info

ID:

120612

PubChem CID:

50736926

Reduced:

N5O5C28H37 (1)

Stoich.:

A5B5C28D37 (1)

Weight, g/mol:

604.337319

ΔHf, kcal/mol:

-193.44

Dipole, Da:

8.35

IP(EA), eV:

 -8.12(-0.44)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[1-[2-(dimethylcarbamoyl)anilino]-1-oxopropan-2-yl]piperidine-4-carbonyl]-N-[2-(dimethylcarbamoyl)-6-methylphenyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)OC

DOS

IR

Vibrations