Geometry & MOs

Info

ID:	122415
PubChem CID:	50805504
Reduced:	FN2O2C19H21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	344.072784
ΔH_f, kcal/mol:	-62.73
Dipole, Da:	6.8
IP(EA), eV:	-9.48(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=C(C=C2)F)C(=O)NCCC3=CCCCC3

DOS

IR

Vibrations