Geometry & MOs

Info

ID:	266037
PubChem CID:	103557966
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-34.24
Dipole, Da:	2.94
IP(EA), eV:	-8.96(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1(CCC1)CC2=NC(=NO2)C3CCCNC3

DOS

IR

Vibrations