Geometry & MOs

Info

ID:	209049
PubChem CID:	80617015
Reduced:	OSN4C14H24 (1)
Stoich.:	ABC4D14E24 (1)
Weight, g/mol:	254.120132
ΔH_f, kcal/mol:	-36.06
Dipole, Da:	3.84
IP(EA), eV:	-9.0(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(3-ethyl-2-methylcyclopentyl)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCCNC1=NN=C(S1)C(=O)NC2CC(CC(C2)C)C

DOS

IR

Vibrations