Geometry & MOs

Info

ID:	207627
PubChem CID:	80428963
Reduced:	O2S2N3C11H19 (1)
Stoich.:	A2B2C3D11E19 (1)
Weight, g/mol:	288.107854
ΔH_f, kcal/mol:	-65.48
Dipole, Da:	7.46
IP(EA), eV:	-9.02(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(propylamino)-4-(1,2,4-thiadiazol-5-ylsulfanyl)pentanamide

Drug info:

PubChemData

Smile

CC(C)NC(C)(CC(C)SC1=NC=NS1)C(=O)O

DOS

IR

Vibrations