Geometry & MOs

Info

ID:	405675
PubChem CID:	135074948
Reduced:	OSiC19H26 (1)
Stoich.:	ABC19D26 (1)
Weight, g/mol:	245.105193
ΔH_f, kcal/mol:	-73.65
Dipole, Da:	1.67
IP(EA), eV:	-8.5(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-phenylmethoxybut-1-ynyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C1=CC=CC=C1)C2=CC=CC=C2)O

DOS

IR

Vibrations