Geometry & MOs

Info

ID:	285644
PubChem CID:	104115364
Reduced:	N2O3C12H14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-60.65
Dipole, Da:	3.92
IP(EA), eV:	-8.69(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1=CC(=CC=C1)OC)C2=NC(=CO2)CO

DOS

IR

Vibrations