Geometry & MOs

Info

ID:

97364

PubChem CID:

50030573

Reduced:

ClO4F5N5H31C32 (1)

Stoich.:

AB4C5D5E31F32 (1)

Weight, g/mol:

605.281361

ΔHf, kcal/mol:

-376.96

Dipole, Da:

9.78

IP(EA), eV:

 -9.03(-0.98)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[2-[5-[(2,5-difluorophenyl)carbamoyl]-2-methylanilino]-2-oxoethyl]-N-[1-(4-ethylanilino)-1-oxopropan-2-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)CN3CCC(CC3)C(=O)NC(C)C(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

DOS

IR

Vibrations