Geometry & MOs

Info

ID:	284303
PubChem CID:	104041348
Reduced:	Cl2N2O3C11H14 (1)
Stoich.:	A2B2C3D11E14 (1)
Weight, g/mol:	230.108899
ΔH_f, kcal/mol:	-107.16
Dipole, Da:	4.9
IP(EA), eV:	-9.87(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethoxypropyl)-4,5-dimethyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

COCC(CNC(=O)C1=CC(=NC(=C1)Cl)Cl)OC

DOS

IR

Vibrations