Geometry & MOs

Info

ID:	30782
PubChem CID:	841871
Reduced:	ClFN2O2H8C11 (1)
Stoich.:	ABC2D2E8F11 (1)
Weight, g/mol:	304.02264
ΔH_f, kcal/mol:	-51.83
Dipole, Da:	4.52
IP(EA), eV:	-9.17(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-chloro-2-(trifluoromethyl)phenyl]-5-methyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)NC2=C(C=C(C=C2)Cl)F

DOS

IR

Vibrations