Geometry & MOs

Info

ID:	375375
PubChem CID:	131500133
Reduced:	ON4C9H12 (1)
Stoich.:	AB4C9D12 (1)
Weight, g/mol:	192.101111
ΔH_f, kcal/mol:	44.19
Dipole, Da:	2.78
IP(EA), eV:	-9.48(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(pyrrolidin-3-ylmethyl)-1,2,4-oxadiazol-5-yl]acetonitrile

Drug info:

PubChemData

Smile

C1CNCC1C2=NOC(=N2)CCC#N

DOS

IR

Vibrations