Geometry & MOs

Info

ID:	292691
PubChem CID:	117357097
Reduced:	F2O3C12H12 (1)
Stoich.:	A2B3C12D12 (1)
Weight, g/mol:	242.075451
ΔH_f, kcal/mol:	-198.28
Dipole, Da:	2.05
IP(EA), eV:	-10.18(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,6-difluoro-2-methoxyphenyl)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)C1=CC(=C(C(=C1)C)CF)F

DOS

IR

Vibrations