Geometry & MOs

Info

ID:	271592
PubChem CID:	103685161
Reduced:	BrNOSC13H14 (1)
Stoich.:	ABCDE13F14 (1)
Weight, g/mol:	240.039105
ΔH_f, kcal/mol:	12.43
Dipole, Da:	2.49
IP(EA), eV:	-9.06(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-thiazol-2-ylmethylamino)-1-thiophen-3-ylethanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CNCC(C2=CSC=C2)O)Br

DOS

IR

Vibrations