Geometry & MOs

Info

ID:	250459
PubChem CID:	103096804
Reduced:	NOC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	288.088576
ΔH_f, kcal/mol:	-64.12
Dipole, Da:	3.57
IP(EA), eV:	-9.31(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-fluoro-5-(trifluoromethyl)phenyl]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC2CCOCC2

DOS

IR

Vibrations