Geometry & MOs

Info

ID:	385435
PubChem CID:	134979074
Reduced:	B2N2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	192.222061
ΔH_f, kcal/mol:	-82.93
Dipole, Da:	1.12
IP(EA), eV:	-7.99(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylboranylmethyl)prop-2-enyl-diethylborane

Drug info:

PubChemData

Smile

B1(C(C=CN1C(C)(C)C)B(C)N(C)C)C

DOS

IR

Vibrations