Geometry & MOs

Info

ID:	385383
PubChem CID:	134978931
Reduced:	ClNB2C9H18 (1)
Stoich.:	ABC2D9E18 (1)
Weight, g/mol:	100.025108
ΔH_f, kcal/mol:	-94.02
Dipole, Da:	4.11
IP(EA), eV:	-8.55(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2,5-dihydroborole

Drug info:

PubChemData

Smile

B1(C(C=CN1C(C)(C)C)B(C)Cl)C

DOS

IR

Vibrations