Geometry & MOs

Info

ID:	285639
PubChem CID:	104115287
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	230.126657
ΔH_f, kcal/mol:	-64.03
Dipole, Da:	5.14
IP(EA), eV:	-8.77(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[bis(2-methoxyethyl)amino]-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1OC)C2=NC(=CO2)CO

DOS

IR

Vibrations