Geometry & MOs

Info

ID:	285611
PubChem CID:	104115217
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	236.096106
ΔH_f, kcal/mol:	-67.38
Dipole, Da:	4.88
IP(EA), eV:	-8.78(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCCN(CCC1)C2=NC(=CO2)CO

DOS

IR

Vibrations