Geometry & MOs

Info

ID:	263588
PubChem CID:	103380175
Reduced:	OS2N4C9H10 (1)
Stoich.:	AB2C4D9E10 (1)
Weight, g/mol:	267.078996
ΔH_f, kcal/mol:	22.65
Dipole, Da:	5.37
IP(EA), eV:	-8.7(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-5-[(1-methylimidazol-2-yl)methylamino]-1,2-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

C1=CSC=C1CNC2=C(C(=NS2)N)C(=O)N

DOS

IR

Vibrations