Geometry & MOs

Info

ID:	287447
PubChem CID:	104242468
Reduced:	ClC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	190.112443
ΔH_f, kcal/mol:	-32.31
Dipole, Da:	1.53
IP(EA), eV:	-9.5(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-chloro-4-methoxybutyl)cyclopentane

Drug info:

PubChemData

Smile

C1CCC(C1)C(CCC2=CC=CC=C2Cl)Cl

DOS

IR

Vibrations