Geometry & MOs

Info

ID:	408323
PubChem CID:	135081089
Reduced:	C4O4H7 (2)
Stoich.:	A4B4C7 (2)
Weight, g/mol:	230.102848
ΔH_f, kcal/mol:	-362.39
Dipole, Da:	2.53
IP(EA), eV:	-10.67(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2R,3R)-2-amino-3-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxypropanoate

Drug info:

PubChemData

Smile

C1[C@H]([C@H](C(O[C@@]1(C(=O)O)O)[C@@H](CO)O)O)O

DOS

IR

Vibrations