Geometry & MOs

Info

ID:	382744
PubChem CID:	134974070
Reduced:	O2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	147.089543
ΔH_f, kcal/mol:	-123.49
Dipole, Da:	2.03
IP(EA), eV:	-9.63(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C(=O)[C@H](C)O)C(C)(C)C

DOS

IR

Vibrations