Geometry & MOs

Info

ID:	21964
PubChem CID:	594427
Reduced:	FS2N3H10C13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	291.030018
ΔH_f, kcal/mol:	51.4
Dipole, Da:	3.32
IP(EA), eV:	-8.73(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-fluoronaphthalen-1-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC=C2F)CSC3=NN=C(S3)N

DOS

IR

Vibrations