Geometry & MOs

Info

ID:	401091
PubChem CID:	135050098
Reduced:	LiSiO4C18H33 (1)
Stoich.:	ABC4D18E33 (1)
Weight, g/mol:	293.066878
ΔH_f, kcal/mol:	-156.62
Dipole, Da:	14.49
IP(EA), eV:	-7.02(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-(5-phenyl-1,3-oxathiol-2-ylidene)azanium;tetrafluoroborate

Drug info:

PubChemData

Smile

[Li+].CC(C)[Si](C(C)C)(C(C)C)O[C@H]1C=[C-]O[C@H]2[C@H]1OC(OC2)(C)C

DOS

IR

Vibrations