Geometry & MOs

Info

ID:	408448
PubChem CID:	135081214
Reduced:	NO2C6H11 (1)
Stoich.:	AB2C6D11 (1)
Weight, g/mol:	131.094629
ΔH_f, kcal/mol:	-87.31
Dipole, Da:	4.19
IP(EA), eV:	-10.98(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4R)-2,5-dimethylpyrrolidine-3,4-diol

Drug info:

PubChemData

Smile

CC(C)([C@H](CC#N)O)O

DOS

IR

Vibrations