Geometry & MOs

Info

ID:	392973
PubChem CID:	135018745
Reduced:	O5C21H26 (1)
Stoich.:	A5B21C26 (1)
Weight, g/mol:	439.147846
ΔH_f, kcal/mol:	-183.56
Dipole, Da:	4.17
IP(EA), eV:	-9.57(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,6S)-3,4-diacetyloxy-6-hydroxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC1[C@@H](C(C([C@H](C1O)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3)O

DOS

IR

Vibrations