Geometry & MOs

Info

ID:	209901
PubChem CID:	80738158
Reduced:	OF2N5C13H15 (1)
Stoich.:	AB2C5D13E15 (1)
Weight, g/mol:	293.097583
ΔH_f, kcal/mol:	-69.98
Dipole, Da:	4.66
IP(EA), eV:	-9.12(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2,4-difluorophenyl)-1-N-ethyl-5-nitrobenzene-1,3-diamine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)OC)NC2=C(C=C(C=C2)F)F

DOS

IR

Vibrations