Geometry & MOs

Info

ID:	258762
PubChem CID:	103156866
Reduced:	N2O5C11H20 (1)
Stoich.:	A2B5C11D20 (1)
Weight, g/mol:	297.149557
ΔH_f, kcal/mol:	-208.52
Dipole, Da:	4.82
IP(EA), eV:	-9.31(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(1-aminoethyl)-2-chlorophenoxy]-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

CC1(CN(C1)C(=O)CC(CN)OC)OCC(=O)O

DOS

IR

Vibrations