Geometry & MOs

Info

ID:	266040
PubChem CID:	103558057
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-43.41
Dipole, Da:	3.97
IP(EA), eV:	-9.49(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[5-[(1-methoxycyclobutyl)methyl]-1,3,4-oxadiazol-2-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C1=NN=C(O1)CC2(CCC2)OC)NC

DOS

IR

Vibrations