Geometry & MOs

Info

ID:	200100
PubChem CID:	79348172
Reduced:	BrNSC17H20 (1)
Stoich.:	ABCD17E20 (1)
Weight, g/mol:	263.145619
ΔH_f, kcal/mol:	41.61
Dipole, Da:	3.74
IP(EA), eV:	-8.91(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCC=CC1=CC=C(S1)C2=CC(=CC=C2)Br

DOS

IR

Vibrations