Geometry & MOs

Info

ID:	396436
PubChem CID:	135028415
Reduced:	O3C20H28 (1)
Stoich.:	A3B20C28 (1)
Weight, g/mol:	432.97112
ΔH_f, kcal/mol:	-85.73
Dipole, Da:	3.24
IP(EA), eV:	-9.32(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7R)-3,7-dibromo-5-methyl-12-[(2-methylpropan-2-yl)oxy]-5-azatetracyclo[7.2.1.02,8.03,7]dodec-10-ene-4,6-dione

Drug info:

PubChemData

Smile

C/C=C(\C)/[C@H]1[C@@]2(C(=O)C3([C@H]4[C@@]2(C(O1)C(=C[C@]4(CO3)C)C)C)C)C

DOS

IR

Vibrations