Geometry & MOs

Info

ID:	58666
PubChem CID:	24712439
Reduced:	ClSN2O2C13H13 (1)
Stoich.:	ABC2D2E13F13 (1)
Weight, g/mol:	320.119464
ΔH_f, kcal/mol:	-34.38
Dipole, Da:	2.88
IP(EA), eV:	-9.26(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methoxyphenoxy)methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)Cl

DOS

IR

Vibrations