Geometry & MOs

Info

ID:	238629
PubChem CID:	92763447
Reduced:	SN2C8H14 (1)
Stoich.:	AB2C8D14 (1)
Weight, g/mol:	172.067034
ΔH_f, kcal/mol:	18.58
Dipole, Da:	1.07
IP(EA), eV:	-8.89(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1R)-1-(1,3-thiazol-4-yl)ethyl]amino]ethanol

Drug info:

PubChemData

Smile

C[C@@H](C1=CSC=N1)NC(C)C

DOS

IR

Vibrations