Geometry & MOs

Info

ID:

114173

PubChem CID:

50473414

Reduced:

N5O5C38H47 (1)

Stoich.:

A5B5C38D47 (1)

Weight, g/mol:

665.301348

ΔHf, kcal/mol:

-181.14

Dipole, Da:

5.32

IP(EA), eV:

 -8.18(-0.33)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[3-[(2-fluorobenzoyl)amino]-4-methoxyphenyl]-1-[1-[2-methyl-3-[(2-methylphenyl)carbamoyl]anilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)C2=C(C(=CC=C2)NC(=O)C(C)N3CCC(CC3)C(=O)NC4=CC(=C(C=C4)NC(=O)C5CCCCC5)OC)C

DOS

IR

Vibrations