Geometry & MOs

Info

ID:

110118

PubChem CID:

50311096

Reduced:

FO4N5C28H36 (1)

Stoich.:

AB4C5D28E36 (1)

Weight, g/mol:

560.279884

ΔHf, kcal/mol:

-206.12

Dipole, Da:

3.19

IP(EA), eV:

-8.89(-0.24)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[1-[4-[(3-fluoro-4-methylphenyl)carbamoyl]-2-methylanilino]-1-oxopropan-2-yl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)C(C)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NC3=CC=CC=C3F)C(=O)N

DOS

IR

Vibrations