Geometry & MOs

Info

ID:	298589
PubChem CID:	117651492
Reduced:	SCl2N2F3O4H11C15 (1)
Stoich.:	AB2C2D3E4F11G15 (1)
Weight, g/mol:	450.026405
ΔH_f, kcal/mol:	-275.6
Dipole, Da:	2.49
IP(EA), eV:	-10.01(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=N1)OC2=C(C=C(C(=C2)F)C(=O)NS(=O)(=O)C)Cl)Cl)(F)F

DOS

IR

Vibrations