Geometry & MOs

Info

ID:	185732
PubChem CID:	77341607
Reduced:	OC13H19 (2)
Stoich.:	AB13C19 (2)
Weight, g/mol:	398.227721
ΔH_f, kcal/mol:	-70.36
Dipole, Da:	5.24
IP(EA), eV:	-9.74(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[5-(3,5-dimethyl-9-oxatricyclo[6.1.1.02,7]deca-2,6-dien-1-yl)-2-methoxyphenoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)(C#CC5CC5)O)C)C

DOS

IR

Vibrations