Geometry & MOs

Info

ID:	19070
PubChem CID:	554185
Reduced:	SN3C7H11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	169.067369
ΔH_f, kcal/mol:	55.79
Dipole, Da:	3.83
IP(EA), eV:	-9.04(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NCC=C

DOS

IR

Vibrations