Geometry & MOs

Info

ID:

91931

PubChem CID:

49980486

Reduced:

FN5O5C32H42 (1)

Stoich.:

AB5C5D32E42 (1)

Weight, g/mol:

547.315855

ΔHf, kcal/mol:

-243.44

Dipole, Da:

10.31

IP(EA), eV:

 -9.0(-0.34)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[2-[5-(cyclopentylcarbamoyl)-2-methylanilino]-2-oxoethyl]-N-[4-(dimethylcarbamoyl)-2-methylphenyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC(=O)C(C)N3CCC(CC3)C(=O)NC(C(C)C)C(=O)NC4=CC=C(C=C4)F

DOS

IR

Vibrations