Geometry & MOs

Info

ID:	258736
PubChem CID:	103156697
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-103.96
Dipole, Da:	4.26
IP(EA), eV:	-9.25(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(CCC1)NC(=O)CC(CN)OC

DOS

IR

Vibrations