Geometry & MOs

Info

ID:	337641
PubChem CID:	127258264
Reduced:	BN3C21H24 (1)
Stoich.:	AB3C21D24 (1)
Weight, g/mol:	185.206328
ΔH_f, kcal/mol:	20.75
Dipole, Da:	3.05
IP(EA), eV:	-7.82(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[amino-[di(propan-2-yl)amino]boranyl]propan-2-amine

Drug info:

PubChemData

Smile

B(N(C)C)(N(C)C1=CC=CC=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations