Geometry & MOs

Info

ID:	207632
PubChem CID:	80429294
Reduced:	OS2N3C7H11 (1)
Stoich.:	AB2C3D7E11 (1)
Weight, g/mol:	203.018704
ΔH_f, kcal/mol:	-11.55
Dipole, Da:	3.57
IP(EA), eV:	-9.32(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]propanamide

Drug info:

PubChemData

Smile

CCC(C(=O)N)SC1=NC(=NS1)C

DOS

IR

Vibrations