Geometry & MOs

Info

ID:	124799
PubChem CID:	50896572
Reduced:	ClNF2O3H4C7 (1)
Stoich.:	ABC2D3E4F7 (1)
Weight, g/mol:	237.000427
ΔH_f, kcal/mol:	-134.04
Dipole, Da:	4.05
IP(EA), eV:	-10.0(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-1-(2,2-difluoroethoxy)-2-nitrobenzene

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC(F)F

DOS

IR

Vibrations