Geometry & MOs

Info

ID:	231732
PubChem CID:	87574531
Reduced:	N4O5C23H26 (1)
Stoich.:	A4B5C23D26 (1)
Weight, g/mol:	518.177584
ΔH_f, kcal/mol:	-50.52
Dipole, Da:	4.3
IP(EA), eV:	-9.74(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dimethoxyphenyl)-[1-[(2,5-dimethoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane

Drug info:

PubChemData

Smile

C1CN(C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3)C(=O)CCCCCCC(=O)NO

DOS

IR

Vibrations