Geometry & MOs

Info

ID:	298585
PubChem CID:	117651465
Reduced:	ClFNO3H15C16 (1)
Stoich.:	ABCD3E15F16 (1)
Weight, g/mol:	468.016983
ΔH_f, kcal/mol:	-119.37
Dipole, Da:	3.35
IP(EA), eV:	-9.12(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-[6-cyclopropyl-5-(trifluoromethoxy)pyridin-3-yl]oxy-2-fluoro-N-methylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC2=CC(=C(N=C2)OC(C)C)Cl)F)C=O

DOS

IR

Vibrations