Geometry & MOs

Info

ID:	209102
PubChem CID:	80624054
Reduced:	SO2N5C10H13 (1)
Stoich.:	AB2C5D10E13 (1)
Weight, g/mol:	274.968688
ΔH_f, kcal/mol:	8.45
Dipole, Da:	4.73
IP(EA), eV:	-9.52(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(2,5-dichlorophenoxy)-1,3,4-thiadiazol-2-yl]methanamine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)NC(=O)C2=NN=C(S2)N

DOS

IR

Vibrations