Geometry & MOs

Info

ID:	398962
PubChem CID:	135036630
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	261.100108
ΔH_f, kcal/mol:	-55.65
Dipole, Da:	1.84
IP(EA), eV:	-9.59(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-[(4S,5R)-4-benzyl-2-oxo-1,3-oxazolidin-5-yl]prop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C(CC=C)CC(=C)C1=CC=CC=C1

DOS

IR

Vibrations