Geometry & MOs

Info

ID:	296533
PubChem CID:	117581929
Reduced:	SN3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	257.098669
ΔH_f, kcal/mol:	70.58
Dipole, Da:	6.27
IP(EA), eV:	-8.74(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3,5,6-tetramethylanilino)-1,3-thiazole-5-carbonitrile

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)NC2=NC=C(S2)C#N

DOS

IR

Vibrations