Geometry & MOs

Info

ID:	285638
PubChem CID:	104115280
Reduced:	FN2O2C12H13 (1)
Stoich.:	AB2C2D12E13 (1)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	-68.74
Dipole, Da:	3.55
IP(EA), eV:	-8.98(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-methoxyphenyl)methyl-methylamino]-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1F)C2=NC(=CO2)CO

DOS

IR

Vibrations