Geometry & MOs

Info

ID:	391942
PubChem CID:	135011176
Reduced:	C15H26 (1)
Stoich.:	A15B26 (1)
Weight, g/mol:	438.16383
ΔH_f, kcal/mol:	-55.11
Dipole, Da:	0.16
IP(EA), eV:	-9.99(3.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,5S)-5-[(3-acetamido-2-methoxypyridin-4-yl)methyl]-3,4-diacetyloxyoxolan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(C)C1CC2C3(CCC2(CC1C3)C)C

DOS

IR

Vibrations