Geometry & MOs

Info

ID:	47686
PubChem CID:	10534768
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	143.058243
ΔH_f, kcal/mol:	-69.83
Dipole, Da:	3.35
IP(EA), eV:	-10.44(1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-[(1S)-1-hydroxyprop-2-enyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1[C@@H]([C@H]1[C@H]2C[C@@H]2CO)CO

DOS

IR

Vibrations