Geometry & MOs

Info

ID:	229852
PubChem CID:	87569363
Reduced:	FSiN4O4C22H31 (1)
Stoich.:	ABC4D4E22F31 (1)
Weight, g/mol:	431.117587
ΔH_f, kcal/mol:	-199.39
Dipole, Da:	4.65
IP(EA), eV:	-8.8(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-methyl N-[[3-[3-fluoro-4-(5-methyl-4-pyrazol-1-yltriazol-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]carbamothioate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1=CN(C=N1)C2=C(C=C(C=C2)N3CC(OC3)CNC(=O)C=O)F

DOS

IR

Vibrations