Geometry & MOs

Info

ID:	160449
PubChem CID:	57309797
Reduced:	SiO2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	334.086639
ΔH_f, kcal/mol:	-142.22
Dipole, Da:	1.44
IP(EA), eV:	-8.89(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-chloropentoxy)-5-(dimethylcarbamoylamino)-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C)(C)[Si](C)(C)OCC1(CO1)C

DOS

IR

Vibrations