Geometry & MOs

Info

ID:	202226
PubChem CID:	79644077
Reduced:	ON2C14H16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-0.3
Dipole, Da:	1.66
IP(EA), eV:	-8.54(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-tert-butylphenoxy)-N-propylcyclopentan-1-amine

Drug info:

PubChemData

Smile

C1CC(CC1N)OC2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations