Geometry & MOs

Info

ID:	328031
PubChem CID:	126691800
Reduced:	OSN3C16H25 (1)
Stoich.:	ABC3D16E25 (1)
Weight, g/mol:	505.217698
ΔH_f, kcal/mol:	47.32
Dipole, Da:	4.31
IP(EA), eV:	-8.1(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5R)-3-[[6-(azetidin-1-yl)-3-(5-cyclopropyl-2-methoxyphenyl)pyridin-2-yl]methyl]-5-(3,4-difluorophenyl)-4-methyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CN\1CCC=C(/C1=C(/C(=C)C=C)\N(C)C(=C)N(C)C)SO

DOS

IR

Vibrations