Geometry & MOs

Info

ID:	198753
PubChem CID:	79145466
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	278.143056
ΔH_f, kcal/mol:	-15.85
Dipole, Da:	2.01
IP(EA), eV:	-8.67(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(2-fluoro-6-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C2=C(N=CO2)CNC3CC3

DOS

IR

Vibrations