Geometry & MOs

Info

ID:	339334
PubChem CID:	127261168
Reduced:	SeO3C9H10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	238.120509
ΔH_f, kcal/mol:	-109.33
Dipole, Da:	2.56
IP(EA), eV:	-9.14(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(propoxymethoxy)benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Se]C(=O)OCCO

DOS

IR

Vibrations