Geometry & MOs

Info

ID:	47664
PubChem CID:	10534680
Reduced:	NO2C6H11 (1)
Stoich.:	AB2C6D11 (1)
Weight, g/mol:	129.115364
ΔH_f, kcal/mol:	-68.17
Dipole, Da:	3.04
IP(EA), eV:	-10.08(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-2-cyclopentylethanol

Drug info:

PubChemData

Smile

C[C@H]([C@H]1CN1)C(=O)OC

DOS

IR

Vibrations