Geometry & MOs

Info

ID:	220477
PubChem CID:	85195508
Reduced:	OSeH8C10 (1)
Stoich.:	ABC8D10 (1)
Weight, g/mol:	224.084872
ΔH_f, kcal/mol:	-4.54
Dipole, Da:	4.78
IP(EA), eV:	-8.72(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(5-fluoro-2-methoxyphenyl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC=C1C2=CC=CC=C2C(=O)[Se]1

DOS

IR

Vibrations