Geometry & MOs

Info

ID:	250617
PubChem CID:	103097911
Reduced:	F2N2O2C11H12 (1)
Stoich.:	A2B2C2D11E12 (1)
Weight, g/mol:	252.051047
ΔH_f, kcal/mol:	-150.34
Dipole, Da:	4.77
IP(EA), eV:	-9.57(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-3-fluorobenzamide

Drug info:

PubChemData

Smile

CC1CC(CO1)C(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations