Geometry & MOs

Info

ID:	59287
PubChem CID:	24775906
Reduced:	ClF2N2O4H17C22 (1)
Stoich.:	AB2C2D4E17F22 (1)
Weight, g/mol:	390.117984
ΔH_f, kcal/mol:	-187.89
Dipole, Da:	4.64
IP(EA), eV:	-9.25(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-[5-[5-(furan-2-yl)-2-methylphenyl]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

COCCOC(=O)C1=CC(=C(C=C1)Cl)C2=CN=C(C=C2)NC(=O)C3=C(C=CC=C3F)F

DOS

IR

Vibrations