Geometry & MOs

Info

ID:	19488
PubChem CID:	565447
Reduced:	OC15H26 (2)
Stoich.:	AB15C26 (2)
Weight, g/mol:	444.396731
ΔH_f, kcal/mol:	-178.76
Dipole, Da:	2.37
IP(EA), eV:	-9.47(2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

15-(6-hydroxy-6-methylheptan-2-yl)-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol

Drug info:

PubChemData

Smile

CC(CCCC(C)(C)O)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C

DOS

IR

Vibrations