Geometry & MOs

Info

ID:	182782
PubChem CID:	76938198
Reduced:	ClOSN2C6H7 (1)
Stoich.:	ABCD2E6F7 (1)
Weight, g/mol:	247.006992
ΔH_f, kcal/mol:	20.57
Dipole, Da:	3.3
IP(EA), eV:	-9.1(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-but-2-enoxy-4-chloro-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CC=CCOC1=NSN=C1Cl

DOS

IR

Vibrations