Geometry & MOs

Info

ID:	229736
PubChem CID:	87568733
Reduced:	CNSiO3H7 (1)
Stoich.:	ABCD3E7 (1)
Weight, g/mol:	414.127423
ΔH_f, kcal/mol:	-204.72
Dipole, Da:	2.11
IP(EA), eV:	-9.37(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[3-fluoro-4-[4-(pyrazol-1-ylmethyl)imidazol-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Drug info:

PubChemData

Smile

CN.O[Si](=O)O

DOS

IR

Vibrations