Geometry & MOs

Info

ID:	373529
PubChem CID:	131316520
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	270.9415
ΔH_f, kcal/mol:	-27.29
Dipole, Da:	4.74
IP(EA), eV:	-8.78(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-bromophenoxy)-1,2,4-thiadiazol-5-amine

Drug info:

PubChemData

Smile

CC1=C(OC=N1)C(C)N2CCC(CC2)CN

DOS

IR

Vibrations