Geometry & MOs

Info

ID:	337635
PubChem CID:	127258258
Reduced:	BN2C32H33 (1)
Stoich.:	AB2C32D33 (1)
Weight, g/mol:	384.273679
ΔH_f, kcal/mol:	52.33
Dipole, Da:	1.81
IP(EA), eV:	-9.02(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[amino(phenyl)boranyl]-2-methyl-N-(2-methyl-1-phenylpropyl)-1-phenylpropan-1-amine

Drug info:

PubChemData

Smile

B(C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)CCCC)(N)N

DOS

IR

Vibrations