Geometry & MOs

Info

ID:	209077
PubChem CID:	80619922
Reduced:	OSN3C11H21 (1)
Stoich.:	ABC3D11E21 (1)
Weight, g/mol:	258.151433
ΔH_f, kcal/mol:	-26.79
Dipole, Da:	3.89
IP(EA), eV:	-9.18(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)OC1=NN=C(S1)CNCC(C)C

DOS

IR

Vibrations