Geometry & MOs

Info

ID:	209556
PubChem CID:	80687814
Reduced:	ClSN2O2H7C10 (1)
Stoich.:	ABC2D2E7F10 (1)
Weight, g/mol:	283.006992
ΔH_f, kcal/mol:	-1.69
Dipole, Da:	3.34
IP(EA), eV:	-9.43(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-[3-(methoxymethyl)phenoxy]-1,3-thiazole-5-carbaldehyde

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)OC2=NC(=C(S2)C=O)Cl

DOS

IR

Vibrations