Geometry & MOs

Info

ID:	201762
PubChem CID:	79578065
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-127.06
Dipole, Da:	3.61
IP(EA), eV:	-8.69(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[benzyl(methyl)amino]ethyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CCNC1(CCCC1CCN2CCC(CC2)C)C(=O)O

DOS

IR

Vibrations