Geometry & MOs

Info

ID:	304723
PubChem CID:	124766096
Reduced:	NO10C18H25 (1)
Stoich.:	AB10C18D25 (1)
Weight, g/mol:	415.147846
ΔH_f, kcal/mol:	-444.51
Dipole, Da:	4.62
IP(EA), eV:	-9.88(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S,4S,5S,6S)-3,4,6-triacetyloxy-5-(2-methylprop-2-enoylamino)oxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(=C)C(=O)N[C@H]1[C@@H]([C@H]([C@H](O[C@H]1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations