Geometry & MOs

Info

ID:	384559
PubChem CID:	134977218
Reduced:	NPO6C47H52 (1)
Stoich.:	ABC6D47E52 (1)
Weight, g/mol:	336.959688
ΔH_f, kcal/mol:	-225.68
Dipole, Da:	0.96
IP(EA), eV:	-9.03(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCCNC(C1=CC=CC=C1)P23(OC(=O)C(O2)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C(O3)(C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations