Geometry & MOs

Info

ID:	196152
PubChem CID:	78790507
Reduced:	NF2O2C17H17 (1)
Stoich.:	AB2C2D17E17 (1)
Weight, g/mol:	213.019271
ΔH_f, kcal/mol:	-128.79
Dipole, Da:	3.43
IP(EA), eV:	-9.29(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloroprop-2-enoxy)-2-nitrobenzene

Drug info:

PubChemData

Smile

CC(C)N(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)F)F

DOS

IR

Vibrations