Geometry & MOs

Info

ID:	263559
PubChem CID:	103378360
Reduced:	SN3O3C10H15 (1)
Stoich.:	AB3C3D10E15 (1)
Weight, g/mol:	282.115047
ΔH_f, kcal/mol:	-103.61
Dipole, Da:	4.77
IP(EA), eV:	-8.63(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-cyclopropyl-5-(oxolan-3-ylmethylamino)-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=C(SN=C1N)NCC2CCOC2

DOS

IR

Vibrations