Geometry & MOs

Info

ID:	56251
PubChem CID:	17422850
Reduced:	ClSN2O2C13H17 (1)
Stoich.:	ABC2D2E13F17 (1)
Weight, g/mol:	331.084676
ΔH_f, kcal/mol:	-78.13
Dipole, Da:	5.09
IP(EA), eV:	-9.26(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CSCC(=O)NCC1=CC=C(C=C1)Cl

DOS

IR

Vibrations