Geometry & MOs

Info

ID:

103331

PubChem CID:

50071443

Reduced:

FN6O7C39H47 (1)

Stoich.:

AB6C7D39E47 (1)

Weight, g/mol:

728.369761

ΔHf, kcal/mol:

-296.17

Dipole, Da:

6.63

IP(EA), eV:

 -8.62(-0.55)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[3-[5-(cyclopentylcarbamoyl)-2-methoxyanilino]-3-oxopropyl]-1-[1-[5-[(2-fluoro-4-methylphenyl)carbamoyl]-2-methylanilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C(C)N3CCC(CC3)C(=O)NCCC(=O)NC4=C(C=CC(=C4)C(=O)N5CCOCC5)OC)F

DOS

IR

Vibrations