Geometry & MOs

Info

ID:	343754
PubChem CID:	127266930
Reduced:	N5C18H27 (1)
Stoich.:	A5B18C27 (1)
Weight, g/mol:	295.200825
ΔH_f, kcal/mol:	41.69
Dipole, Da:	3.28
IP(EA), eV:	-8.9(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(5-amino-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-N-butylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1=NNC(=N1)CC2CCN(CC2)CCC3=CC=NC=C3

DOS

IR

Vibrations