Geometry & MOs

Info

ID:	230392
PubChem CID:	87570771
Reduced:	OC2H3 (6)
Stoich.:	AB2C3 (6)
Weight, g/mol:	107.999349
ΔH_f, kcal/mol:	-241.19
Dipole, Da:	2.54
IP(EA), eV:	-10.34(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-1-sulfanylurea

Drug info:

PubChemData

Smile

C=CC(CCCCCOC(=O)OC=C)OC(=O)O

DOS

IR

Vibrations