Geometry & MOs

Info

ID:	266038
PubChem CID:	103558050
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-46.51
Dipole, Da:	5.11
IP(EA), eV:	-9.09(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNCCCC1=NN=C(O1)CC2(CCC2)OC

DOS

IR

Vibrations