Geometry & MOs

Info

ID:	261551
PubChem CID:	103240046
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	255.183444
ΔH_f, kcal/mol:	-100.47
Dipole, Da:	5.59
IP(EA), eV:	-9.34(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-cyclohexylethylamino)methyl]oxolane-2-carboxylic acid

Drug info:

PubChemData

Smile

CCC(=CCNCCC1CCCC1)C(=O)O

DOS

IR

Vibrations