Geometry & MOs

Info

ID:	228562
PubChem CID:	87565297
Reduced:	N3O3H4C7 (2)
Stoich.:	A3B3C4D7 (2)
Weight, g/mol:	254.136553
ΔH_f, kcal/mol:	120.34
Dipole, Da:	5.11
IP(EA), eV:	-9.76(-2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=NN2/C=C/C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations