Geometry & MOs

Info

ID:	154261
PubChem CID:	56313669
Reduced:	ClFN2O3H16C17 (1)
Stoich.:	ABC2D3E16F17 (1)
Weight, g/mol:	352.158706
ΔH_f, kcal/mol:	-65.77
Dipole, Da:	5.22
IP(EA), eV:	-9.89(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Cl)C2=CC=CC=C2F

DOS

IR

Vibrations