Geometry & MOs

Info

ID:	70102
PubChem CID:	47207650
Reduced:	NSO4C14H21 (1)
Stoich.:	ABC4D14E21 (1)
Weight, g/mol:	297.049336
ΔH_f, kcal/mol:	-169.8
Dipole, Da:	1.19
IP(EA), eV:	-8.97(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methylphenoxy)methyl]-4-(methylsulfonylmethyl)-1,3-thiazole

Drug info:

PubChemData

Smile

CCCCNC(=O)CS(=O)(=O)CC1=CC(=CC=C1)OC

DOS

IR

Vibrations