Geometry & MOs

Info

ID:	250405
PubChem CID:	103096352
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	240.056863
ΔH_f, kcal/mol:	-87.78
Dipole, Da:	3.69
IP(EA), eV:	-10.46(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C1=NOC(=N1)C2(CCCO2)C)O

DOS

IR

Vibrations