Geometry & MOs

Info

ID:	227065
PubChem CID:	87560006
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	226.141638
ΔH_f, kcal/mol:	-46.36
Dipole, Da:	2.11
IP(EA), eV:	-9.86(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-hydroxyethoxy)ethoxy]ethanol;2-methoxyethanol

Drug info:

PubChemData

Smile

CCCCCC(=O)N(CC#C)N1C(=O)C=CC1=O

DOS

IR

Vibrations