Geometry & MOs

Info

ID:

106673

PubChem CID:

50172603

Reduced:

FN6O6C35H39 (1)

Stoich.:

AB6C6D35E39 (1)

Weight, g/mol:

672.307161

ΔHf, kcal/mol:

-241.41

Dipole, Da:

12.21

IP(EA), eV:

 -8.84(-1.09)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-[2-[(2-fluoro-4-methylphenyl)carbamoyl]anilino]-2-oxoethyl]-1-[2-[2-methyl-4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N2CCOCC2)NC(=O)CN3CCC(CC3)C(=O)NCC(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)F

DOS

IR

Vibrations