Geometry & MOs

Info

ID:	337853
PubChem CID:	127258476
Reduced:	O6C11H18 (1)
Stoich.:	A6B11C18 (1)
Weight, g/mol:	272.03155
ΔH_f, kcal/mol:	-274.35
Dipole, Da:	3.49
IP(EA), eV:	-10.03(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylselanylethyl butanoate

Drug info:

PubChemData

Smile

CCC(C(=O)C(C(C)CC(=O)O)OC)C(=O)O

DOS

IR

Vibrations