Geometry & MOs

Info

ID:	323543
PubChem CID:	126675368
Reduced:	NOC20H25 (1)
Stoich.:	ABC20D25 (1)
Weight, g/mol:	353.235479
ΔH_f, kcal/mol:	-16.98
Dipole, Da:	2.8
IP(EA), eV:	-8.92(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[4-(cyclopentyloxymethyl)phenyl]phenoxy]-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

C1CCC(C1)OCC2=CC=C(C=C2)C3=CC=C(C=C3)CCN

DOS

IR

Vibrations