Geometry & MOs

Info

ID:	380233
PubChem CID:	134970609
Reduced:	IO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	566.17816
ΔH_f, kcal/mol:	-146.5
Dipole, Da:	6.43
IP(EA), eV:	-9.56(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4,5-triacetyloxy-6-[(2S)-3-(methoxycarbonylamino)-1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl]sulfanyloxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC1C(OC(=O)OC1CI)CCOCC2=CC=CC=C2

DOS

IR

Vibrations