Geometry & MOs

Info

ID:

112872

PubChem CID:

50423492

Reduced:

F2N6O6C41H48 (1)

Stoich.:

A2B6C6D41E48 (1)

Weight, g/mol:

766.329039

ΔHf, kcal/mol:

-298.73

Dipole, Da:

6.38

IP(EA), eV:

 -8.75(-0.48)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[2-[3-[(2,5-difluorophenyl)carbamoyl]-2-methylanilino]-2-oxoethyl]piperidine-4-carbonyl]-N-[3-[(4-methoxybenzoyl)amino]-4-methylphenyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)CN2CCC(CC2)C(=O)N3CCCC3C(=O)NC4=CC(=C(C=C4)OC)NC(=O)C5CCCCC5)C(=O)NC6=C(C=CC(=C6)F)F

DOS

IR

Vibrations