Geometry & MOs

Info

ID:	221844
PubChem CID:	85291241
Reduced:	OC5H8 (3)
Stoich.:	AB5C8 (3)
Weight, g/mol:	254.188195
ΔH_f, kcal/mol:	-137.86
Dipole, Da:	4.13
IP(EA), eV:	-10.08(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(2-methoxyethoxymethoxy)-4,4-dimethylnona-1,5,7-triene

Drug info:

PubChemData

Smile

CC1(CCCC2(C1CC3C4(C2C(OC4)O)O3)C)C

DOS

IR

Vibrations