Geometry & MOs

Info

ID:	262503
PubChem CID:	103297366
Reduced:	FN3O3H12C14 (1)
Stoich.:	AB3C3D12E14 (1)
Weight, g/mol:	296.117235
ΔH_f, kcal/mol:	-46.59
Dipole, Da:	8.17
IP(EA), eV:	-9.33(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-3-methyl-5-nitro-N-(oxan-4-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)NC(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)F

DOS

IR

Vibrations