Geometry & MOs

Info

ID:	269799
PubChem CID:	103619073
Reduced:	FN3O3C14H18 (1)
Stoich.:	AB3C3D14E18 (1)
Weight, g/mol:	241.086269
ΔH_f, kcal/mol:	-98.08
Dipole, Da:	7.61
IP(EA), eV:	-9.28(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-fluoro-3-nitro-N-propylbenzamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)C2=C(C(=CC(=C2)F)[N+](=O)[O-])N)C

DOS

IR

Vibrations