Geometry & MOs

Info

ID:	285651
PubChem CID:	104115634
Reduced:	ClNO3H10C11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	201.100108
ΔH_f, kcal/mol:	-67.73
Dipole, Da:	3.23
IP(EA), eV:	-9.66(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-propoxyethoxy)-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)COC2=NC(=CO2)CO)Cl

DOS

IR

Vibrations