Geometry & MOs

Info

ID:	400817
PubChem CID:	135049165
Reduced:	BClNC6H15 (1)
Stoich.:	ABCD6E15 (1)
Weight, g/mol:	346.228515
ΔH_f, kcal/mol:	-80.27
Dipole, Da:	1.45
IP(EA), eV:	-8.91(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[chloro-[(Z)-3-[chloro-[di(propan-2-yl)amino]boranyl]but-2-en-2-yl]boranyl]-N-propan-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

B(C(C)(C)C)(N(C)C)Cl

DOS

IR

Vibrations