Geometry & MOs

Info

ID:	387547
PubChem CID:	134985801
Reduced:	BrFC7H12 (1)
Stoich.:	ABC7D12 (1)
Weight, g/mol:	112.088815
ΔH_f, kcal/mol:	-73.92
Dipole, Da:	2.85
IP(EA), eV:	-10.65(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-ethenyl-2-ethoxycyclopropane

Drug info:

PubChemData

Smile

C1CCC(CC1)C(F)Br

DOS

IR

Vibrations