Geometry & MOs

Info

ID:	292658
PubChem CID:	117356489
Reduced:	ClNO2C12H16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	241.086957
ΔH_f, kcal/mol:	-87.14
Dipole, Da:	1.85
IP(EA), eV:	-8.78(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclopentyl)-5-chloro-4-methoxyphenol

Drug info:

PubChemData

Smile

C1CCC(CC1)(C2=C(C=CC(=C2O)O)Cl)N

DOS

IR

Vibrations