Geometry & MOs

Info

ID:	17653
PubChem CID:	509783
Reduced:	ClOSN4C14H23 (1)
Stoich.:	ABCD4E14F23 (1)
Weight, g/mol:	330.12811
ΔH_f, kcal/mol:	-40.3
Dipole, Da:	6.52
IP(EA), eV:	-8.92(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]pentanamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC2=NN=C(S2)NC(=O)CCCCCl

DOS

IR

Vibrations