Geometry & MOs

Info

ID:	216458
PubChem CID:	85086263
Reduced:	O4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	278.00573
ΔH_f, kcal/mol:	-192.11
Dipole, Da:	2.53
IP(EA), eV:	-9.69(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-4-oxo-4a,5,6,7,8,8a-hexahydrochromene-3-seleninic acid

Drug info:

PubChemData

Smile

CC1(OCC(O1)CCC2C(CCCO2)OCC=C)C

DOS

IR

Vibrations