Geometry & MOs

Info

ID:	49160
PubChem CID:	11528774
Reduced:	SN2O3H6C10 (1)
Stoich.:	AB2C3D6E10 (1)
Weight, g/mol:	234.046299
ΔH_f, kcal/mol:	-41.95
Dipole, Da:	6.53
IP(EA), eV:	-8.91(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-benzodioxol-5-ylmethyl)-1,3-dihydroimidazole-2-thione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C(=O)N3)O

DOS

IR

Vibrations