Geometry & MOs

Info

ID:

120646

PubChem CID:

50738628

Reduced:

FO4N5C28H36 (1)

Stoich.:

AB4C5D28E36 (1)

Weight, g/mol:

632.332233

ΔHf, kcal/mol:

-200.95

Dipole, Da:

8.81

IP(EA), eV:

 -8.99(-0.64)

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-[3-(morpholine-4-carbonyl)phenyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)N2CCC(CC2)C(=O)NC(C)C(=O)NC3=CC=CC=C3F

DOS

IR

Vibrations