Geometry & MOs

Info

ID:	292949
PubChem CID:	117366143
Reduced:	NOC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	245.177964
ΔH_f, kcal/mol:	-55.07
Dipole, Da:	1.06
IP(EA), eV:	-8.43(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclopentyloxyphenyl)-2-methylpyrrolidine

Drug info:

PubChemData

Smile

CC1(CCC2=C(O1)C=CC(=C2)C3(CCCN3)C)C

DOS

IR

Vibrations