Geometry & MOs

Info

ID:	401225
PubChem CID:	135050639
Reduced:	ON2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	435.204573
ΔH_f, kcal/mol:	-23.5
Dipole, Da:	2.1
IP(EA), eV:	-7.84(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-benzhydryl-3-[(3R)-5-oxo-2-pentyloxolane-3-carbonyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C/C=C/NN1CCC[C@H]1COC

DOS

IR

Vibrations