Geometry & MOs

Info

ID:	385684
PubChem CID:	134979729
Reduced:	O2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	346.125506
ΔH_f, kcal/mol:	-116.1
Dipole, Da:	1.52
IP(EA), eV:	-8.92(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

15,15-dichlorooctaspiro[2.0.0.0.26.0.29.0.212.05.14.0.216.0.219.03]henicosane

Drug info:

PubChemData

Smile

CC1=CC[C@]2(CC[C@@H](C([C@@H]2CC1)(C)C)OC(=O)C)C

DOS

IR

Vibrations