Geometry & MOs

Info

ID:	224974
PubChem CID:	85735223
Reduced:	O2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	336.199547
ΔH_f, kcal/mol:	-54.48
Dipole, Da:	1.26
IP(EA), eV:	-8.8(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,7,10,13,16-hexaoxacyclooctadecane;tetrahydrate

Drug info:

PubChemData

Smile

CCOC1CCC2=C(O1)C=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations