Geometry & MOs

Info

ID:	209032
PubChem CID:	80616154
Reduced:	ClFOSN4H8C10 (1)
Stoich.:	ABCDE4F8G10 (1)
Weight, g/mol:	256.135782
ΔH_f, kcal/mol:	-16.92
Dipole, Da:	6.69
IP(EA), eV:	-9.02(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N,N-dibutyl-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CNC1=NN=C(S1)C(=O)NC2=C(C=C(C=C2)F)Cl

DOS

IR

Vibrations