Geometry & MOs

Info

ID:	149218
PubChem CID:	53788890
Reduced:	O3C13H24 (1)
Stoich.:	A3B13C24 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-163.19
Dipole, Da:	3.15
IP(EA), eV:	-9.63(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(3R)-oxan-3-yl]-2-phenyl-1,3-oxazolidine

Drug info:

PubChemData

Smile

CCC(C)(CCCC(=CC(=O)OC)C)OC

DOS

IR

Vibrations