Geometry & MOs

Info

ID:	201069
PubChem CID:	79486100
Reduced:	NOSC16H21 (1)
Stoich.:	ABCD16E21 (1)
Weight, g/mol:	306.097289
ΔH_f, kcal/mol:	-16.79
Dipole, Da:	3.32
IP(EA), eV:	-8.2(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-(methylaminomethyl)-N-(2-thiophen-2-ylethyl)imidazo[2,1-b][1,3]thiazol-6-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N(C)C(C)CC2=CC=CS2)CO

DOS

IR

Vibrations