Geometry & MOs

Info

ID:	382745
PubChem CID:	134974071
Reduced:	NO3C6H13 (1)
Stoich.:	AB3C6D13 (1)
Weight, g/mol:	147.089543
ΔH_f, kcal/mol:	-148.81
Dipole, Da:	4.27
IP(EA), eV:	-9.62(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-2-(hydroxymethyl)-5-methylpyrrolidine-3,4-diol

Drug info:

PubChemData

Smile

CC1C(C([C@@H](N1)CO)O)O

DOS

IR

Vibrations