Geometry & MOs

Info

ID:	53317
PubChem CID:	14710333
Reduced:	SiO2C24H42 (1)
Stoich.:	AB2C24D42 (1)
Weight, g/mol:	333.103479
ΔH_f, kcal/mol:	-174.13
Dipole, Da:	2.23
IP(EA), eV:	-9.1(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidine

Drug info:

PubChemData

Smile

CCCCCCC1CCCC(C(O1)C2=CC=CC=C2)O[Si](CC)(CC)CC

DOS

IR

Vibrations