Geometry & MOs

Info

ID:

379219

PubChem CID:

134356810

Reduced:

FO4N7C19H30 (1)

Stoich.:

AB4C7D19E30 (1)

Weight, g/mol:

771.21129

ΔHf, kcal/mol:

-164.51

Dipole, Da:

6.43

IP(EA), eV:

 -9.65(-0.97)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

6-[[7-amino-3-(cyclopentanecarbonylamino)-2-oxoheptyl]sulfonylmethyl]-N-[7-amino-1-(2,6-difluorophenoxy)-2-oxoheptan-3-yl]-2-bromopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)CN(/C=N\N)N)NC(=O)C1=CN=C(C=C1)F

DOS

IR

Vibrations