Geometry & MOs

Info

ID:	206507
PubChem CID:	80262244
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	256.134241
ΔH_f, kcal/mol:	-128.37
Dipole, Da:	4.95
IP(EA), eV:	-9.87(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-chloroethyl)-5-[1-(2-methylpropyl)cyclopentyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1(CCCC1)C(=O)C2=CN(C(=O)N(C2=O)C)C

DOS

IR

Vibrations