Geometry & MOs

Info

ID:	208716
PubChem CID:	80570816
Reduced:	SN2O2C9H12 (1)
Stoich.:	AB2C2D9E12 (1)
Weight, g/mol:	264.056863
ΔH_f, kcal/mol:	-39.1
Dipole, Da:	4.27
IP(EA), eV:	-8.89(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)C1=CN=C(S1)NCC2CC2

DOS

IR

Vibrations