Geometry & MOs

Info

ID:	204996
PubChem CID:	80041920
Reduced:	ON2F4H12C13 (1)
Stoich.:	AB2C4D12E13 (1)
Weight, g/mol:	271.056861
ΔH_f, kcal/mol:	-203.76
Dipole, Da:	1.87
IP(EA), eV:	-10.03(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(1,2-oxazol-4-yl)-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)C1=C(C=CC(=C1)C(F)(F)F)F)C#N

DOS

IR

Vibrations