Geometry & MOs

Info

ID:	145354
PubChem CID:	53506297
Reduced:	OSN4C16H22 (1)
Stoich.:	ABC4D16E22 (1)
Weight, g/mol:	334.06959
ΔH_f, kcal/mol:	0.27
Dipole, Da:	5.23
IP(EA), eV:	-8.73(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]-3-chloro-5-(trifluoromethyl)pyridin-2-one

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=CS1)NC(=O)NCCNC2=CC=CC=N2

DOS

IR

Vibrations