Geometry & MOs

Info

ID:	149701
PubChem CID:	53789375
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	512.241018
ΔH_f, kcal/mol:	-117.45
Dipole, Da:	4.26
IP(EA), eV:	-9.33(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]phenyl]propyl]phenoxy]propyl] 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)N1CC2C(CCN(C2C1)CC3=CC=CC=C3)O

DOS

IR

Vibrations