Geometry & MOs

Info

ID:	149640
PubChem CID:	53789314
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	152.079707
ΔH_f, kcal/mol:	-109.72
Dipole, Da:	8.7
IP(EA), eV:	-9.41(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminooxy-2-(2-aminooxyethoxy)ethanol

Drug info:

PubChemData

Smile

CCCC1=C(C(=O)N=C(N1)CCC)CC2=CC(=CC=C2)C(=O)OC

DOS

IR

Vibrations