Geometry & MOs

Info

ID:	10267
PubChem CID:	99569
Reduced:	SeC3O4H6 (1)
Stoich.:	AB3C4D6 (1)
Weight, g/mol:	185.94313
ΔH_f, kcal/mol:	-143.59
Dipole, Da:	4.54
IP(EA), eV:	-9.78(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-seleninopropanoic acid

Drug info:

PubChemData

Smile

C(C[Se](=O)O)C(=O)O

DOS

IR

Vibrations