Geometry & MOs

Info

ID:	340709
PubChem CID:	127262720
Reduced:	NPC32H46 (1)
Stoich.:	ABC32D46 (1)
Weight, g/mol:	509.227237
ΔH_f, kcal/mol:	-22.61
Dipole, Da:	2.54
IP(EA), eV:	-8.15(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]-N,N-dimethylnaphthalen-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4

DOS

IR

Vibrations