Geometry & MOs

Info

ID:	269801
PubChem CID:	103619080
Reduced:	FN3O3C14H18 (1)
Stoich.:	AB3C3D14E18 (1)
Weight, g/mol:	297.112484
ΔH_f, kcal/mol:	-104.75
Dipole, Da:	7.06
IP(EA), eV:	-9.31(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-fluoro-3-nitro-N-[2-(oxolan-2-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)C2=C(C(=CC(=C2)F)[N+](=O)[O-])N

DOS

IR

Vibrations