Geometry & MOs

Info

ID:	401758
PubChem CID:	135052454
Reduced:	OSeN3C12H17 (1)
Stoich.:	ABC3D12E17 (1)
Weight, g/mol:	144.983364
ΔH_f, kcal/mol:	22.12
Dipole, Da:	3.96
IP(EA), eV:	-9.0(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-thiazol-2-yl hydrogen carbonate

Drug info:

PubChemData

Smile

CCCN=C(NN)[Se]CC(=O)C1=CC=CC=C1

DOS

IR

Vibrations