Geometry & MOs

Info

ID:	285637
PubChem CID:	104115278
Reduced:	N2O3C9H14 (1)
Stoich.:	A2B3C9D14 (1)
Weight, g/mol:	236.096106
ΔH_f, kcal/mol:	-102.78
Dipole, Da:	5.03
IP(EA), eV:	-9.04(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(N(C1)C2=NC(=CO2)CO)CO

DOS

IR

Vibrations