Geometry & MOs

Info

ID:	208715
PubChem CID:	80570815
Reduced:	SO2N3H7C9 (1)
Stoich.:	AB2C3D7E9 (1)
Weight, g/mol:	212.061949
ΔH_f, kcal/mol:	-8.4
Dipole, Da:	7.92
IP(EA), eV:	-9.29(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(cyclopropylmethylamino)-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)NC2=NC=C(S2)C(=O)O

DOS

IR

Vibrations