Geometry & MOs

Info

ID:

102356

PubChem CID:

50066623

Reduced:

F2N4O5C31H34 (1)

Stoich.:

A2B4C5D31E34 (1)

Weight, g/mol:

578.234076

ΔHf, kcal/mol:

-242.95

Dipole, Da:

6.1

IP(EA), eV:

 -8.55(-0.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[5-[(2,5-difluorophenyl)carbamoyl]-2-methylanilino]-1-oxopropan-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations