Geometry & MOs

Info

ID:	34122
PubChem CID:	7889937
Reduced:	N2F3O3C20H21 (1)
Stoich.:	A2B3C3D20E21 (1)
Weight, g/mol:	351.075214
ΔH_f, kcal/mol:	-250.14
Dipole, Da:	3.28
IP(EA), eV:	-8.88(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations