Geometry & MOs

Info

ID:	48563
PubChem CID:	11108282
Reduced:	O5C14H18 (1)
Stoich.:	A5B14C18 (1)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	-209.84
Dipole, Da:	2.2
IP(EA), eV:	-9.56(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-[(2S,3S,5S)-3-acetyloxy-5-ethenyl-3-methyloxolan-2-yl]-1-diazoniobut-1-en-2-olate

Drug info:

PubChemData

Smile

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@H](C3=CC=CC=C3)O)O)C

DOS

IR

Vibrations