Geometry & MOs

Info

ID:	227720
PubChem CID:	87562302
Reduced:	NOH6C8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	1266.185871
ΔH_f, kcal/mol:	9.4
Dipole, Da:	5.24
IP(EA), eV:	-8.63(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[di(icosyl)phosphinothioylamino]-icosylphosphinothioyl]icosane

Drug info:

PubChemData

Smile

C1=CC2=CN(C=C2C=C1)C(=O)NC3=CC=C(C=C3)C=O

DOS

IR

Vibrations