Geometry & MOs

Info

ID:	190323
PubChem CID:	77985128
Reduced:	SiO2C19H32 (1)
Stoich.:	AB2C19D32 (1)
Weight, g/mol:	626.227573
ΔH_f, kcal/mol:	-107.31
Dipole, Da:	1.53
IP(EA), eV:	-8.76(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4,5-triacetyloxy-6-[5-(4-fluorophenyl)-1-(4-propan-2-ylphenyl)pyrazol-3-yl]oxyoxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1CC2C=CC1C2(C(C=C)C=C)O

DOS

IR

Vibrations