Geometry & MOs

Info

ID:	18139
PubChem CID:	538523
Reduced:	OC15H26 (2)
Stoich.:	AB15C26 (2)
Weight, g/mol:	444.396731
ΔH_f, kcal/mol:	-181.92
Dipole, Da:	2.14
IP(EA), eV:	-9.37(2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,10,15,15-tetramethyl-7-(6-methylheptan-2-yl)-3-oxapentacyclo[9.7.1.01,14.04,19.06,10]nonadecan-16-ol

Drug info:

PubChemData

Smile

CC(C)CCCC(C)C1CCC2(C1(CC3C4C2CCC5C4(CCC(C5(C)C)O)CO3)C)C

DOS

IR

Vibrations