Geometry & MOs

Info

ID:	342232
PubChem CID:	127265009
Reduced:	ClSN2O2C15H17 (1)
Stoich.:	ABC2D2E15F17 (1)
Weight, g/mol:	324.069927
ΔH_f, kcal/mol:	-36.19
Dipole, Da:	2.6
IP(EA), eV:	-9.42(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-(3-methoxypropyl)-N-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(COC)N(C)C(=O)C1=CN=C(S1)C2=CC=CC=C2Cl

DOS

IR

Vibrations