Geometry & MOs

Info

ID:	221857
PubChem CID:	85291437
Reduced:	O5C14H22 (1)
Stoich.:	A5B14C22 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-246.79
Dipole, Da:	3.13
IP(EA), eV:	-10.08(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-benzyl-3-pyridin-2-yl-1,2-oxazolidin-5-yl)methanol

Drug info:

PubChemData

Smile

CC(=O)CC1C(CC2C1(C(OC2)OC)C)OC(=O)C

DOS

IR

Vibrations