Geometry & MOs

Info

ID:

93435

PubChem CID:

49994918

Reduced:

O4N5C34H47 (1)

Stoich.:

A4B5C34D47 (1)

Weight, g/mol:

575.347155

ΔHf, kcal/mol:

-190.51

Dipole, Da:

10.06

IP(EA), eV:

 -8.75(-0.09)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[2-methyl-5-[(2-methylcyclohexyl)carbamoyl]anilino]-1-oxopropan-2-yl]-N-[3-(propanoylamino)phenyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)C)NC(=O)C(C)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)NC(=O)C(C)C

DOS

IR

Vibrations