Geometry & MOs

Info

ID:	147667
PubChem CID:	53787324
Reduced:	ON2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	419.27843
ΔH_f, kcal/mol:	-15.54
Dipole, Da:	5.69
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.014911
Charge, e:	0

Chem-info

IUPAC name:

2-bis(2,4,6-trimethylphenyl)boranyl-N,N-dimethylnaphthalen-1-amine

Drug info:

PubChemData

Smile

C1CCC2=C(CC1)NC3=CC=CC=[N+]3C2=O

DOS

IR

Vibrations