Geometry & MOs

Info

ID:	265726
PubChem CID:	103542516
Reduced:	SN4O4C12H18 (1)
Stoich.:	AB4C4D12E18 (1)
Weight, g/mol:	305.083413
ΔH_f, kcal/mol:	-156.6
Dipole, Da:	9.73
IP(EA), eV:	-8.33(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

COC1CN(CC1OC)C2=C(C(=C(S2)C(=O)N)N)C(=O)N

DOS

IR

Vibrations