Geometry & MOs

Info

ID:	45306
PubChem CID:	10510936
Reduced:	O3C7H8 (1)
Stoich.:	A3B7C8 (1)
Weight, g/mol:	141.078979
ΔH_f, kcal/mol:	-114.42
Dipole, Da:	5.35
IP(EA), eV:	-10.67(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5S)-4-methyl-5-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1[C@@H]2C=C[C@@H]([C@@H]2OC1=O)O

DOS

IR

Vibrations