Geometry & MOs

Info

ID:	266139
PubChem CID:	103558520
Reduced:	OSN3C15H27 (1)
Stoich.:	ABC3D15E27 (1)
Weight, g/mol:	299.166748
ΔH_f, kcal/mol:	-21.47
Dipole, Da:	4.9
IP(EA), eV:	-9.05(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNCCCC1=NN=C(S1)CC2(CCC2)OC

DOS

IR

Vibrations