Geometry & MOs

Info

ID:	58662
PubChem CID:	24712425
Reduced:	ClSN2O2C16H17 (1)
Stoich.:	ABC2D2E16F17 (1)
Weight, g/mol:	339.080826
ΔH_f, kcal/mol:	-37.93
Dipole, Da:	3.76
IP(EA), eV:	-9.45(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chlorophenoxy)methyl]-N-[2-(dimethylamino)ethyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)C2=CSC(=N2)COC3=CC(=CC=C3)Cl

DOS

IR

Vibrations