Geometry & MOs

Info

ID:	206623
PubChem CID:	80274605
Reduced:	SN3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	267.176919
ΔH_f, kcal/mol:	16.51
Dipole, Da:	4.35
IP(EA), eV:	-9.46(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[5-[1-(2-methylpropyl)cyclopentyl]-1,3,4-thiadiazol-2-yl]ethanamine

Drug info:

PubChemData

Smile

CCCNCC1=NN=C(S1)C2(CCCC2)C

DOS

IR

Vibrations