Geometry & MOs

Info

ID:	206625
PubChem CID:	80274844
Reduced:	SN3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	253.161269
ΔH_f, kcal/mol:	23.0
Dipole, Da:	4.7
IP(EA), eV:	-9.24(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCC1)C2=NN=C(S2)CCNC

DOS

IR

Vibrations