Geometry & MOs

Info

ID:	229520
PubChem CID:	87567919
Reduced:	PSF2N3O7C27H32 (1)
Stoich.:	ABC2D3E7F27G32 (1)
Weight, g/mol:	342.152597
ΔH_f, kcal/mol:	-348.98
Dipole, Da:	6.64
IP(EA), eV:	-7.94(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;2-methoxybutanedioic acid

Drug info:

PubChemData

Smile

CCCN(C(=O)C(CC1=CC=C(C=C1)C(F)(F)P(=O)(O)O)NS(=O)(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)N(C)C

DOS

IR

Vibrations