Geometry & MOs

Info

ID:	15235
PubChem CID:	434179
Reduced:	NO6C19H29 (1)
Stoich.:	AB6C19D29 (1)
Weight, g/mol:	367.199488
ΔH_f, kcal/mol:	-239.08
Dipole, Da:	3.4
IP(EA), eV:	-9.36(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[11-hydroxy-10-(2-hydroxyethylamino)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC1=CC2C(CC1)(C3(C(C(C(C34CO4)O2)NCCO)O)C)COC(=O)C

DOS

IR

Vibrations