Geometry & MOs

Info

ID:	250447
PubChem CID:	103096693
Reduced:	OSN2F3C9H11 (1)
Stoich.:	ABC2D3E9F11 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	-178.75
Dipole, Da:	3.75
IP(EA), eV:	-9.41(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4-methyl-4-phenylpentan-2-amine

Drug info:

PubChemData

Smile

CC(C(=O)N)(C(F)(F)F)NCC1=CC=CS1

DOS

IR

Vibrations