Geometry & MOs

Info

ID:	315092
PubChem CID:	126624415
Reduced:	O6C14H17 (2)
Stoich.:	A6B14C17 (2)
Weight, g/mol:	532.303618
ΔH_f, kcal/mol:	-414.22
Dipole, Da:	1.02
IP(EA), eV:	-10.37(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-[4-[3-(1-adamantyloxy)-3-oxopropanoyl]oxy-4-methylhex-1-en-2-yl] 3-O-(3-methylhex-5-en-3-yl) propanedioate

Drug info:

PubChemData

Smile

COC(=O)C1(CC1C=C)C(=O)OCC(COC(=O)C2(CC2C=C)C(=O)OC)COC(=O)C3(CC3C=C)C(=O)OC

DOS

IR

Vibrations