Geometry & MOs

Info

ID:	280823
PubChem CID:	103851489
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	227.152144
ΔH_f, kcal/mol:	-138.76
Dipole, Da:	2.84
IP(EA), eV:	-8.68(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(1-hydroxycyclopentyl)methyl]-N-methyloxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1CCC2CCCCC2C1)(CN(C)C)O

DOS

IR

Vibrations