Geometry & MOs

Info

ID:	340736
PubChem CID:	127262747
Reduced:	PC22H29 (1)
Stoich.:	AB22C29 (1)
Weight, g/mol:	501.222152
ΔH_f, kcal/mol:	0.64
Dipole, Da:	1.21
IP(EA), eV:	-8.17(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-diphenylphosphoryl-5,6,7,8-tetrahydronaphthalen-1-yl)-N,N-dimethylnaphthalen-2-amine

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1P(C2CCCCC2)C3=CC=CC=C3CC

DOS

IR

Vibrations