Geometry & MOs

Info

ID:

114394

PubChem CID:

50481421

Reduced:

F3N6O6C41H41 (1)

Stoich.:

A3B6C6D41E41 (1)

Weight, g/mol:

718.329039

ΔHf, kcal/mol:

-313.99

Dipole, Da:

11.1

IP(EA), eV:

 -8.26(-0.61)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[2-[3-[(3,4-difluorophenyl)carbamoyl]-2-methylanilino]-2-oxoethyl]piperidine-4-carbonyl]-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)CN2CCC(CC2)C(=O)N3CCCC3C(=O)NC4=CC(=C(C=C4)NC(=O)C5=CC(=CC=C5)F)OC)C(=O)NC6=CC(=C(C=C6)F)F

DOS

IR

Vibrations