Geometry & MOs

Info

ID:	408187
PubChem CID:	135080947
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	275.05209
ΔH_f, kcal/mol:	-32.26
Dipole, Da:	2.07
IP(EA), eV:	-9.29(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(Z)-1-bromooct-1-enyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC/C(=C\C1=CC=CC=C1)/C(C)O

DOS

IR

Vibrations