Geometry & MOs

Info

ID:	24082
PubChem CID:	607776
Reduced:	OC14H14 (1)
Stoich.:	AB14C14 (1)
Weight, g/mol:	198.104465
ΔH_f, kcal/mol:	18.92
Dipole, Da:	1.15
IP(EA), eV:	-8.99(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methylphenyl)cyclopropyl]furan

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2CC2C3=CC=CO3

DOS

IR

Vibrations