Geometry & MOs

Info

ID:	328622
PubChem CID:	126726046
Reduced:	ClN2O3H17C19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	214.113984
ΔH_f, kcal/mol:	-70.03
Dipole, Da:	0.86
IP(EA), eV:	-9.54(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-diethyl-N-(2-methoxyethyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1C)CC(=O)C2=CC=CC=C2)C3=CC=CC=C3Cl

DOS

IR

Vibrations