Geometry & MOs

Info

ID:	21523
PubChem CID:	588842
Reduced:	CH (18)
Stoich.:	AB (18)
Weight, g/mol:	234.140851
ΔH_f, kcal/mol:	44.31
Dipole, Da:	1.18
IP(EA), eV:	-9.16(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-benzylidenecyclopentyl)benzene

Drug info:

PubChemData

Smile

C1CC(=CC2=CC=CC=C2)CC1C3=CC=CC=C3

DOS

IR

Vibrations