Geometry & MOs

Info

ID:	263565
PubChem CID:	103378830
Reduced:	SN3O3C9H15 (1)
Stoich.:	AB3C3D9E15 (1)
Weight, g/mol:	281.119798
ΔH_f, kcal/mol:	-113.31
Dipole, Da:	5.18
IP(EA), eV:	-8.64(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-5-(2,2-dicyclopropylethylamino)-1,2-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CC(CNC1=C(C(=NS1)N)C(=O)OC)CO

DOS

IR

Vibrations