Geometry & MOs

Info

ID:	335445
PubChem CID:	127254307
Reduced:	ClN4H5C7 (1)
Stoich.:	AB4C5D7 (1)
Weight, g/mol:	239.97774
ΔH_f, kcal/mol:	91.53
Dipole, Da:	1.83
IP(EA), eV:	-9.96(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N,N,2-trimethyl-1,2,4-triazol-3-amine;hydrochloride

Drug info:

PubChemData

Smile

C1=CN=CC=C1N2C=NC(=N2)Cl

DOS

IR

Vibrations