Geometry & MOs

Info

ID:	49069
PubChem CID:	11528675
Reduced:	N3H13C14 (1)
Stoich.:	A3B13C14 (1)
Weight, g/mol:	223.02379
ΔH_f, kcal/mol:	93.44
Dipole, Da:	2.87
IP(EA), eV:	-9.56(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(N-methylanilino)-3H-1,3,4-thiadiazole-2-thione

Drug info:

PubChemData

Smile

CC(C)(C#N)C1=NN=C(C=C1)C2=CC=CC=C2

DOS

IR

Vibrations