Geometry & MOs

Info

ID:	140952
PubChem CID:	52789094
Reduced:	N2O4C23H24 (1)
Stoich.:	A2B4C23D24 (1)
Weight, g/mol:	379.13322
ΔH_f, kcal/mol:	-55.21
Dipole, Da:	7.2
IP(EA), eV:	-8.77(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[benzyl(methyl)amino]phenyl]-2-fluoro-5-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)/C=C/C3=C(C(=C(C=C3)OC)OC)OC

DOS

IR

Vibrations