Geometry & MOs

Info

ID:	270236
PubChem CID:	103635562
Reduced:	OSN3C13H21 (1)
Stoich.:	ABC3D13E21 (1)
Weight, g/mol:	265.101561
ΔH_f, kcal/mol:	-22.83
Dipole, Da:	3.84
IP(EA), eV:	-9.07(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]methylamino]propan-1-ol;hydrochloride

Drug info:

PubChemData

Smile

C1CCCC(CC1)NCCNC(=O)C2=CN=CS2

DOS

IR

Vibrations