Geometry & MOs

Info

ID:	48143
PubChem CID:	10537470
Reduced:	BrOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	231.053158
ΔH_f, kcal/mol:	-44.06
Dipole, Da:	1.19
IP(EA), eV:	-9.65(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,3-dioxoisoindol-2-yl)methyl prop-2-enoate

Drug info:

PubChemData

Smile

CO[C@@H]1CC=C[C@@H]2CC[C@H]1[C@@H]2Br

DOS

IR

Vibrations