Geometry & MOs

Info

ID:	243298
PubChem CID:	99218247
Reduced:	ClFSO2N4H14C21 (1)
Stoich.:	ABCD2E4F14G21 (1)
Weight, g/mol:	383.114456
ΔH_f, kcal/mol:	-4.5
Dipole, Da:	3.13
IP(EA), eV:	-9.3(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetrafluoro-N-[4-methyl-2-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)Cl

DOS

IR

Vibrations