Geometry & MOs

Info

ID:	282379
PubChem CID:	103924278
Reduced:	NOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	253.124883
ΔH_f, kcal/mol:	-58.8
Dipole, Da:	1.4
IP(EA), eV:	-8.93(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]butan-1-ol

Drug info:

PubChemData

Smile

CC[C@H](CO)NCC1CCC=CC1

DOS

IR

Vibrations