Geometry & MOs

Info

ID:

115367

PubChem CID:

50520875

Reduced:

FCl2O4N5C24H26 (1)

Stoich.:

AB2C4D5E24F26 (1)

Weight, g/mol:

654.216902

ΔHf, kcal/mol:

-203.67

Dipole, Da:

12.86

IP(EA), eV:

 -8.99(-0.63)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[2-(3-carbamoyl-4-chloroanilino)-2-oxoethyl]-N-[1-[4-fluoro-3-[[2-(4-fluorophenyl)acetyl]amino]anilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)NCCC(=O)NC2=CC(=C(C=C2)F)Cl)CC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

DOS

IR

Vibrations