Geometry & MOs

Info

ID:

164215

PubChem CID:

74382378

Reduced:

OSBr2F3N4H17C19 (1)

Stoich.:

ABC2D3E4F17G19 (1)

Weight, g/mol:

775.278818

ΔHf, kcal/mol:

-105.3

Dipole, Da:

3.4

IP(EA), eV:

 -9.62(-1.55)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[4-methoxy-2-[[3-[(1-methylimidazol-4-yl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate

Drug info:

PubChemData

Smile

CN1C(=CC=N1)C2=C(C(=C(S2)C(=O)NC(CC3=CC=CC=C3C(F)(F)F)CN)Br)Br

DOS

IR

Vibrations