Geometry & MOs

Info

ID:	337762
PubChem CID:	127258385
Reduced:	BrO4C7H9 (1)
Stoich.:	AB4C7D9 (1)
Weight, g/mol:	287.99008
ΔH_f, kcal/mol:	-165.61
Dipole, Da:	4.69
IP(EA), eV:	-10.67(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-methyl 4-O-phenylselanyl butanedioate

Drug info:

PubChemData

Smile

C=C(CBr)OC(=O)CCC(=O)O

DOS

IR

Vibrations