Geometry & MOs

Info

ID:	266140
PubChem CID:	103558521
Reduced:	SO2N3C14H25 (1)
Stoich.:	AB2C3D14E25 (1)
Weight, g/mol:	303.140533
ΔH_f, kcal/mol:	-51.68
Dipole, Da:	6.0
IP(EA), eV:	-9.0(-0.23)
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-methyl-1-phenylmethanamine

Drug info:

PubChemData

Smile

COCCNCCCC1=NN=C(S1)CC2(CCC2)OC

DOS

IR

Vibrations