Geometry & MOs

Info

ID:

328066

PubChem CID:

126691934

Reduced:

FN3C34H42 (1)

Stoich.:

AB3C34D42 (1)

Weight, g/mol:

647.258261

ΔHf, kcal/mol:

145.82

Dipole, Da:

2.63

IP(EA), eV:

-7.95(-0.24)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4S,5R)-3-[[6-(azetidin-1-yl)-3-(5-cyclopentyl-2-methoxyphenyl)-4-methylpyridin-2-yl]methyl]-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C/C(=C(/C(=NC)C)\C(=C\C(=C(/CC(C#C)(/C(=C/C=C\C=C)/C)/C(=C/C=C(\C=C)/F)/C)\NC=C)\N)\C=C)/C=C

DOS

IR

Vibrations