Geometry & MOs

Info

ID:	189799
PubChem CID:	77906925
Reduced:	O5C24H42 (1)
Stoich.:	A5B24C42 (1)
Weight, g/mol:	286.116486
ΔH_f, kcal/mol:	-286.59
Dipole, Da:	1.88
IP(EA), eV:	-9.82(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-ethenyl-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCCCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)CO)O)O

DOS

IR

Vibrations