Geometry & MOs

Info

ID:	406594
PubChem CID:	135078116
Reduced:	AlLiN2C30H64 (1)
Stoich.:	ABC2D30E64 (1)
Weight, g/mol:	336.087889
ΔH_f, kcal/mol:	-150.0
Dipole, Da:	4.27
IP(EA), eV:	-7.31(2.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-diacetyloxy-4-hydroxy-6-methylsulfanyloxan-2-yl)methyl acetate

Drug info:

PubChemData

Smile

[Li+].CC(C)C[Al-](CC(C)C)(CC(C)C)N1C(CCCC1(C)C)(C)C.CC1(CCCC(N1)(C)C)C

DOS

IR

Vibrations