Geometry & MOs

Info

ID:	211203
PubChem CID:	80909660
Reduced:	ClN6C13H15 (1)
Stoich.:	AB6C13D15 (1)
Weight, g/mol:	328.99459
ΔH_f, kcal/mol:	87.47
Dipole, Da:	2.93
IP(EA), eV:	-8.44(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-bromo-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyrimidin-2-yl]hydrazine

Drug info:

PubChemData

Smile

CN1CCN(C2=CC=CC=C21)C3=NC(=NC=C3Cl)NN

DOS

IR

Vibrations