Geometry & MOs

Info

ID:	396900
PubChem CID:	135029406
Reduced:	ClN2C19H27 (1)
Stoich.:	AB2C19D27 (1)
Weight, g/mol:	264.151415
ΔH_f, kcal/mol:	30.18
Dipole, Da:	2.53
IP(EA), eV:	-8.33(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-(5-methyl-2-phenylcyclopenten-1-yl)benzene

Drug info:

PubChemData

Smile

CCCCC#CC(C1=CC=C(C=C1)Cl)N2CCN(CC2)CC

DOS

IR

Vibrations