Geometry & MOs

Info

ID:

435684

PubChem CID:

135192151

Reduced:

SN2O3F4H18C20 (1)

Stoich.:

AB2C3D4E18F20 (1)

Weight, g/mol:

636.32108

ΔHf, kcal/mol:

-257.25

Dipole, Da:

5.24

IP(EA), eV:

 -8.88(-1.11)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[3-ethyl-4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-3-oxo-1H-quinoxalin-6-yl]phenoxy]propan-2-yl 3-(2-hydroxypropan-2-yloxy)propanoate

Drug info:

PubChemData

Smile

CCCN1C2=C(C=CC1=O)C=C(C=C2)NS(=O)(=O)CC3=C(C(=C(C(=C3F)F)C)F)F

DOS

IR

Vibrations