Geometry & MOs

Info

ID:	394727
PubChem CID:	135023648
Reduced:	SiO5C22H40 (1)
Stoich.:	AB5C22D40 (1)
Weight, g/mol:	393.168856
ΔH_f, kcal/mol:	-280.95
Dipole, Da:	1.7
IP(EA), eV:	-8.86(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S,6S)-5'-methoxy-6-(2-methylprop-1-enyl)spiro[1,7-diazatricyclo[7.3.0.03,7]dodec-3-ene-5,3'-1H-indole]-2,2',8-trione

Drug info:

PubChemData

Smile

CC(=C[C@@H]([C@H](C=C)OCOC)OC(=O)/C(=C/CCO[Si](C)(C)C(C)(C)C)/C)C

DOS

IR

Vibrations