Geometry & MOs

Info

ID:	287168
PubChem CID:	104233864
Reduced:	FN2O2C14H17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	280.122321
ΔH_f, kcal/mol:	-52.99
Dipole, Da:	2.97
IP(EA), eV:	-9.15(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)NCC1=NOC(=C1)C2=C(C=CC=C2F)OC

DOS

IR

Vibrations