Geometry & MOs

Info

ID:	243299
PubChem CID:	99218248
Reduced:	NO3F4H17C19 (1)
Stoich.:	AB3C4D17E19 (1)
Weight, g/mol:	383.114456
ΔH_f, kcal/mol:	-265.25
Dipole, Da:	4.47
IP(EA), eV:	-8.61(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C(=C2F)F)F)F)OC[C@@H]3CCCO3

DOS

IR

Vibrations