Geometry & MOs

Info

ID:	202877
PubChem CID:	79737520
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	240.158626
ΔH_f, kcal/mol:	-112.42
Dipole, Da:	2.4
IP(EA), eV:	-8.67(2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(1,2,4-oxadiazol-3-ylmethyl)piperidin-4-yl]oxypropan-1-amine

Drug info:

PubChemData

Smile

C1CCOC(C1)CN2CCC(CC2)OCCCN

DOS

IR

Vibrations