Geometry & MOs

Info

ID:	266039
PubChem CID:	103558056
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-7.15
Dipole, Da:	5.42
IP(EA), eV:	-9.59(-0.2)
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-methylethanamine

Drug info:

PubChemData

Smile

CNC(C1=CC=CC=C1)C2=NN=C(O2)CC3(CCC3)OC

DOS

IR

Vibrations