Geometry & MOs

Info

ID:

102544

PubChem CID:

50068076

Reduced:

F4O4N5H35C37 (1)

Stoich.:

A4B4C5D35E37 (1)

Weight, g/mol:

671.271939

ΔHf, kcal/mol:

-279.34

Dipole, Da:

11.6

IP(EA), eV:

 -8.94(-1.03)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NC2=C(C=C(C=C2)F)F)NC(=O)C3CCN(CC3)C(C)C(=O)NC4=C(C=CC(=C4)C(=O)NC5=CC(=C(C=C5)F)F)C

DOS

IR

Vibrations