Geometry & MOs

Info

ID:	23151
PubChem CID:	602504
Reduced:	ClOH13C14 (1)
Stoich.:	ABC13D14 (1)
Weight, g/mol:	232.065493
ΔH_f, kcal/mol:	15.0
Dipole, Da:	1.71
IP(EA), eV:	-9.24(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-chloro-2-methyl-2-phenylcyclopropyl)furan

Drug info:

PubChemData

Smile

CC1(CC1(C2=CC=CO2)Cl)C3=CC=CC=C3

DOS

IR

Vibrations