Geometry & MOs

Info

ID:	150416
PubChem CID:	53790106
Reduced:	NO4C17H27 (1)
Stoich.:	AB4C17D27 (1)
Weight, g/mol:	506.125809
ΔH_f, kcal/mol:	-117.54
Dipole, Da:	4.67
IP(EA), eV:	-9.65(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-di(anthracen-9-yl)phosphanylthiobenzaldehyde

Drug info:

PubChemData

Smile

CCCCC(CC1=CC=C(C=C1)C(OCC)OCC)[N+](=O)[O-]

DOS

IR

Vibrations