Geometry & MOs

Info

ID:	238624
PubChem CID:	92763433
Reduced:	OSN2C7H12 (1)
Stoich.:	ABC2D7E12 (1)
Weight, g/mol:	172.067034
ΔH_f, kcal/mol:	-19.39
Dipole, Da:	2.96
IP(EA), eV:	-9.19(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](CNCC1=NC=CS1)O

DOS

IR

Vibrations