Geometry & MOs

Info

ID:	294772
PubChem CID:	117489813
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-72.59
Dipole, Da:	3.03
IP(EA), eV:	-8.44(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(4-cyclopentyloxy-3-methoxyphenyl)-1-methylpyrrolidin-3-yl]methanamine

Drug info:

PubChemData

Smile

CC(C)C1=C(C=CC2=C1OCCCO2)C3CC(CN3C)CN

DOS

IR

Vibrations