Geometry & MOs

Info

ID:	238623
PubChem CID:	92763432
Reduced:	N2C13H28 (1)
Stoich.:	A2B13C28 (1)
Weight, g/mol:	172.067034
ΔH_f, kcal/mol:	-27.35
Dipole, Da:	1.59
IP(EA), eV:	-8.35(2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(1,3-thiazol-2-ylmethylamino)propan-2-ol

Drug info:

PubChemData

Smile

CCN(CC)CCN1CCCC[C@@H](C1)C

DOS

IR

Vibrations