Geometry & MOs

Info

ID:	209013
PubChem CID:	80612663
Reduced:	SN2O3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	323.940615
ΔH_f, kcal/mol:	-121.04
Dipole, Da:	10.64
IP(EA), eV:	-9.1(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[(2,4,5-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazine

Drug info:

PubChemData

Smile

C1CCSC(C1)CNC(=O)NC2=CC=C(C=C2)C(=O)O

DOS

IR

Vibrations