Geometry & MOs

Info

ID:	230433
PubChem CID:	87570887
Reduced:	OS2C4H8 (1)
Stoich.:	AB2C4D8 (1)
Weight, g/mol:	277.088498
ΔH_f, kcal/mol:	-45.45
Dipole, Da:	2.19
IP(EA), eV:	-9.18(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-dioxoisoindol-2-yl)butylthiourea

Drug info:

PubChemData

Smile

CCC(=O)C(S)S

DOS

IR

Vibrations