Geometry & MOs

Info

ID:	415983
PubChem CID:	135088988
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-26.76
Dipole, Da:	1.72
IP(EA), eV:	-9.0(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopentyloxyphenyl)methyl-[(3-methylimidazol-4-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CCC1=CN=C(N=C1N[C@H]2CNCC[C@H]2OC)C

DOS

IR

Vibrations