Geometry & MOs

Info

ID:	292688
PubChem CID:	117357083
Reduced:	F2O3C12H12 (1)
Stoich.:	A2B3C12D12 (1)
Weight, g/mol:	242.075451
ΔH_f, kcal/mol:	-188.95
Dipole, Da:	5.49
IP(EA), eV:	-9.45(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethoxy-2,3-difluorophenyl)cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1C(F)F)C2(CC2)C(=O)O

DOS

IR

Vibrations