Geometry & MOs

Info

ID:	209200
PubChem CID:	80637900
Reduced:	N4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	186.046299
ΔH_f, kcal/mol:	10.42
Dipole, Da:	4.57
IP(EA), eV:	-8.59(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(thiolan-2-yl)-1,2,4-oxadiazol-5-yl]methanol

Drug info:

PubChemData

Smile

CCCNCC1=CN=C(C(=C1)C)N(C)CC2CCN(C2)C

DOS

IR

Vibrations