Geometry & MOs

Info

ID:	266138
PubChem CID:	103558519
Reduced:	OSN3C15H27 (1)
Stoich.:	ABC3D15E27 (1)
Weight, g/mol:	297.187484
ΔH_f, kcal/mol:	-27.14
Dipole, Da:	3.59
IP(EA), eV:	-8.85(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)NCCCC1=NN=C(S1)CC2(CCC2)OC

DOS

IR

Vibrations