Geometry & MOs

Info

ID:	250394
PubChem CID:	103096271
Reduced:	O2N4C9H12 (1)
Stoich.:	A2B4C9D12 (1)
Weight, g/mol:	211.041548
ΔH_f, kcal/mol:	12.36
Dipole, Da:	2.55
IP(EA), eV:	-10.06(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]propan-1-ol

Drug info:

PubChemData

Smile

CCC(C1=NOC(=N1)C2=CC=NN2C)O

DOS

IR

Vibrations