Geometry & MOs

Info

ID:	262627
PubChem CID:	103304047
Reduced:	ClF3C15H16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	234.042313
ΔH_f, kcal/mol:	-142.14
Dipole, Da:	2.65
IP(EA), eV:	-10.11(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[chloro-(2-methylcyclopropyl)methyl]-2,4,5-trifluorobenzene

Drug info:

PubChemData

Smile

C1CC2CC1CC2CC(C3=CC(=C(C=C3F)F)F)Cl

DOS

IR

Vibrations