Geometry & MOs

Info

ID:	200055
PubChem CID:	79338980
Reduced:	N2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	277.161269
ΔH_f, kcal/mol:	22.01
Dipole, Da:	2.79
IP(EA), eV:	-8.93(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]-N-ethyl-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCNCC(=CC1=CN=CC=C1)C(C)C

DOS

IR

Vibrations