Geometry & MOs

Info

ID:	249743
PubChem CID:	103091743
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	235.114319
ΔH_f, kcal/mol:	29.68
Dipole, Da:	4.24
IP(EA), eV:	-8.42(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=NN(C=C1C=C(C)C(C)N)C

DOS

IR

Vibrations