Geometry & MOs

Info

ID:	15034
PubChem CID:	427805
Reduced:	PN2C21H32 (1)
Stoich.:	AB2C21D32 (1)
Weight, g/mol:	344.238136
ΔH_f, kcal/mol:	-15.02
Dipole, Da:	6.12
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.949154
Charge, e:	0

Chem-info

IUPAC name:

N-[benzyl-(tert-butylamino)-phenyl-lambda5-phosphanyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)NP(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(C)(C)C

DOS

IR

Vibrations