Geometry & MOs

Info

ID:	130851
PubChem CID:	51117076
Reduced:	F2N2O5H12C17 (1)
Stoich.:	A2B2C5D12E17 (1)
Weight, g/mol:	339.094996
ΔH_f, kcal/mol:	-165.64
Dipole, Da:	7.26
IP(EA), eV:	-9.84(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[6-(diethylamino)pyridin-3-yl]-4,5-difluorobenzamide

Drug info:

PubChemData

Smile

C1CC(=O)NC2=CC(=C(C=C21)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])F)F

DOS

IR

Vibrations