Geometry & MOs

Info

ID:	18141
PubChem CID:	538529
Reduced:	O2C17H28 (2)
Stoich.:	A2B17C28 (2)
Weight, g/mol:	528.41786
ΔH_f, kcal/mol:	-269.88
Dipole, Da:	1.54
IP(EA), eV:	-9.71(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[10-acetyloxy-7,7,12,16-tetramethyl-15-(6-methylheptan-2-yl)-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate

Drug info:

PubChemData

Smile

CC(C)CCCC(C)C1CCC2(C1(CCC34C2C(CC5C3(C4)CCC(C5(C)C)OC(=O)C)OC(=O)C)C)C

DOS

IR

Vibrations