Geometry & MOs

Info

ID:	224042
PubChem CID:	85337460
Reduced:	N2O4C31H42 (1)
Stoich.:	A2B4C31D42 (1)
Weight, g/mol:	505.986869
ΔH_f, kcal/mol:	-157.29
Dipole, Da:	2.46
IP(EA), eV:	-9.04(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimagnesium;[2,3-dimethoxy-5-[2-(4-methoxy-3-phosphonatooxyphenyl)ethenyl]phenyl] phosphate

Drug info:

PubChemData

Smile

CC(C)CCOC(=O)CCC1=CC(=C(C=C1)C#N)OCC(CNC(C)(C)CC2CC3=CC=CC=C3C2)O

DOS

IR

Vibrations