Geometry & MOs

Info

ID:	448684
PubChem CID:	135292788
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	210.122007
ΔH_f, kcal/mol:	-73.37
Dipole, Da:	3.03
IP(EA), eV:	-8.61(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,2-diethylcyclopropyl)-1,2-difluorobenzene

Drug info:

PubChemData

Smile

CCC1CC1(CC)C2=CC(=C(C=C2)O)O

DOS

IR

Vibrations