Geometry & MOs

Info

ID:

326530

PubChem CID:

126687725

Reduced:

SN2F3C17H17 (1)

Stoich.:

AB2C3D17E17 (1)

Weight, g/mol:

544.164363

ΔHf, kcal/mol:

-110.76

Dipole, Da:

3.24

IP(EA), eV:

-9.17(-0.48)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl 2-[6-[[(1R)-4-(6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-ylmethyl)-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]oxy]-2,3-dihydro-1-benzofuran-3-yl]acetate

Drug info:

PubChemData

Smile

C1CC2=C(C1)C(=C(C=C2)C(F)(F)F)CN3CCC4=C(C3)SC=N4

DOS

IR

Vibrations