Geometry & MOs

Info

ID:	385434
PubChem CID:	134979073
Reduced:	BC16H33 (1)
Stoich.:	AB16C33 (1)
Weight, g/mol:	206.212559
ΔH_f, kcal/mol:	-69.6
Dipole, Da:	0.29
IP(EA), eV:	-8.98(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-tert-butyl-2-methyl-3H-azaborol-3-yl)-methylboranyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

B(CCCC)(CCCC)C(CCCC)/C=C/C

DOS

IR

Vibrations