Geometry & MOs

Info

ID:	266041
PubChem CID:	103558058
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-49.67
Dipole, Da:	1.96
IP(EA), eV:	-9.28(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=C(O1)CC2(CCC2)OC

DOS

IR

Vibrations