Geometry & MOs

Info

ID:

102768

PubChem CID:

50069664

Reduced:

FN4O4C31H33 (1)

Stoich.:

AB4C4D31E33 (1)

Weight, g/mol:

601.306433

ΔHf, kcal/mol:

-161.94

Dipole, Da:

8.82

IP(EA), eV:

 -8.77(-0.6)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[5-[(4-fluorophenyl)carbamoyl]-2-methylanilino]-1-oxopropan-2-yl]-N-[2-methyl-4-(propylcarbamoyl)phenyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)C(C)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(=O)C

DOS

IR

Vibrations