Geometry & MOs

Info

ID:	197944
PubChem CID:	79019547
Reduced:	O4C13H18 (1)
Stoich.:	A4B13C18 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-162.21
Dipole, Da:	5.0
IP(EA), eV:	-8.71(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-2-(4-ethoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CCCC(C1=C(C=CC(=C1)OC)OC)C(=O)O

DOS

IR

Vibrations