Geometry & MOs

Info

ID:	266142
PubChem CID:	103558536
Reduced:	SO2N3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	255.140533
ΔH_f, kcal/mol:	-43.02
Dipole, Da:	2.91
IP(EA), eV:	-9.2(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCNCCC1=NN=C(S1)CC2(CCC2)OC

DOS

IR

Vibrations