Geometry & MOs

Info

ID:	328113
PubChem CID:	126692106
Reduced:	N4C7H10 (1)
Stoich.:	A4B7C10 (1)
Weight, g/mol:	465.186398
ΔH_f, kcal/mol:	46.79
Dipole, Da:	3.94
IP(EA), eV:	-9.07(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NC=N1)N)C=NC

DOS

IR

Vibrations