Geometry & MOs

Info

ID:	266042
PubChem CID:	103558059
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-40.95
Dipole, Da:	6.26
IP(EA), eV:	-9.36(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNCCC1=NN=C(O1)CC2(CCC2)OC

DOS

IR

Vibrations