Geometry & MOs

Info

ID:	343022
PubChem CID:	127266185
Reduced:	O2N5C16H23 (1)
Stoich.:	A2B5C16D23 (1)
Weight, g/mol:	331.135448
ΔH_f, kcal/mol:	-13.02
Dipole, Da:	7.69
IP(EA), eV:	-8.98(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]ethyl]-4-methoxyphenol

Drug info:

PubChemData

Smile

CC1=NC2=NC=NN2C(=C1)N(CC3CC3)CC(=O)OC(C)(C)C

DOS

IR

Vibrations