Geometry & MOs

Info

ID:	266043
PubChem CID:	103558060
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-47.57
Dipole, Da:	3.85
IP(EA), eV:	-9.24(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCCC1=NN=C(O1)CC2(CCC2)OC

DOS

IR

Vibrations