Geometry & MOs

Info

ID:	65957
PubChem CID:	46484734
Reduced:	FN3O6H16C17 (1)
Stoich.:	AB3C6D16E17 (1)
Weight, g/mol:	373.107399
ΔH_f, kcal/mol:	-167.18
Dipole, Da:	8.62
IP(EA), eV:	-8.54(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[[2-(2-fluoro-4-nitrophenoxy)acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])F

DOS

IR

Vibrations