Geometry & MOs

Info

ID:	19953
PubChem CID:	575736
Reduced:	O5C18H34 (1)
Stoich.:	A5B18C34 (1)
Weight, g/mol:	330.240624
ΔH_f, kcal/mol:	-296.8
Dipole, Da:	2.73
IP(EA), eV:	-10.01(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6,7-trihydroxy-18-methyl-oxacyclooctadecan-2-one

Drug info:

PubChemData

Smile

CC1CCCCCCCCCCC(C(C(CCC(=O)O1)O)O)O

DOS

IR

Vibrations