Geometry & MOs

Info

ID:	155093
PubChem CID:	56320679
Reduced:	ON2S2F3H11C16 (1)
Stoich.:	AB2C2D3E11F16 (1)
Weight, g/mol:	380.173607
ΔH_f, kcal/mol:	-112.04
Dipole, Da:	3.15
IP(EA), eV:	-9.33(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethoxyphenyl)-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(F)(F)F)C2=NC(=CS2)C(=O)NCC3=CC=CS3

DOS

IR

Vibrations