Geometry & MOs

Info

ID:	337640
PubChem CID:	127258263
Reduced:	BN2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	329.206328
ΔH_f, kcal/mol:	-33.17
Dipole, Da:	3.44
IP(EA), eV:	-8.31(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[dimethylamino-(N-phenylanilino)boranyl]-N-methylaniline

Drug info:

PubChemData

Smile

B(C1=CC=CC=C1)(NC)N(C)CC(C)C

DOS

IR

Vibrations