Geometry & MOs

Info

ID:

102638

PubChem CID:

50068750

Reduced:

FN6O7C41H49 (1)

Stoich.:

AB6C7D41E49 (1)

Weight, g/mol:

768.401062

ΔHf, kcal/mol:

-288.6

Dipole, Da:

10.35

IP(EA), eV:

 -8.87(-0.46)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[5-(cyclohexylcarbamoyl)-2-methoxyphenyl]-1-[1-[1-[5-[(2-fluoro-4-methylphenyl)carbamoyl]-2-methylanilino]-1-oxopropan-2-yl]piperidine-4-carbonyl]pyrrolidine-2-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)N4CCCC4C(=O)NC5=C(C=CC(=C5)C(=O)N6CCOCC6)OC)F

DOS

IR

Vibrations