Geometry & MOs

Info

ID:	20356
PubChem CID:	583282
Reduced:	BClC2N4H6 (1)
Stoich.:	ABC2D4E6 (1)
Weight, g/mol:	132.037404
ΔH_f, kcal/mol:	-11.96
Dipole, Da:	2.12
IP(EA), eV:	-9.55(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-1,4-dimethyltetrazaborole

Drug info:

PubChemData

Smile

B1(N(N=NN1C)C)Cl

DOS

IR

Vibrations