Geometry & MOs

Info

ID:	126477
PubChem CID:	50966290
Reduced:	ON6C20H24 (1)
Stoich.:	AB6C20D24 (1)
Weight, g/mol:	288.129634
ΔH_f, kcal/mol:	61.97
Dipole, Da:	7.5
IP(EA), eV:	-9.6(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(3-methylphenyl)methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=NN=C1CC2CCN(CC2)C(=O)C3=CC=CC(=C3)CN4C=CC=N4

DOS

IR

Vibrations