Geometry & MOs

Info

ID:	30732
PubChem CID:	841777
Reduced:	NOC17H29 (1)
Stoich.:	ABC17D29 (1)
Weight, g/mol:	285.096955
ΔH_f, kcal/mol:	-77.59
Dipole, Da:	4.2
IP(EA), eV:	-9.08(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)N(C2CCCCC2)C(=O)C3CCC3

DOS

IR

Vibrations