Geometry & MOs

Info

ID:	58658
PubChem CID:	24712414
Reduced:	SN2O3C16H20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	302.108899
ΔH_f, kcal/mol:	-69.36
Dipole, Da:	5.23
IP(EA), eV:	-8.59(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[(2,4-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CSC(=N1)COC2=CC=C(C=C2)OC

DOS

IR

Vibrations