Geometry & MOs

Info

ID:	30038
PubChem CID:	839069
Reduced:	SO2N3H13C18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	294.060903
ΔH_f, kcal/mol:	15.12
Dipole, Da:	3.64
IP(EA), eV:	-8.84(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

C1CC2=CC(=C(N=C2C1)SCN3C(=O)C4=CC=CC=C4C3=O)C#N

DOS

IR

Vibrations