Geometry & MOs

Info

ID:	380312
PubChem CID:	134970722
Reduced:	OC4H8 (3)
Stoich.:	AB4C8 (3)
Weight, g/mol:	279.102606
ΔH_f, kcal/mol:	-190.16
Dipole, Da:	2.16
IP(EA), eV:	-9.92(1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-4-(1-chlorobutylidene)-5-(2-phenylethyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)[C@H]1CC(OC(O1)(C)C)C(C)(C)O

DOS

IR

Vibrations