Geometry & MOs

Info

ID:	374840
PubChem CID:	131349499
Reduced:	OSN2C8H10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	182.051384
ΔH_f, kcal/mol:	6.57
Dipole, Da:	2.35
IP(EA), eV:	-8.23(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-furo[3,2-d][1,3]thiazol-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1=NC2=COC(=C2S1)N

DOS

IR

Vibrations