Geometry & MOs

Info

ID:	409319
PubChem CID:	135082099
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	348.111007
ΔH_f, kcal/mol:	-40.06
Dipole, Da:	1.6
IP(EA), eV:	-8.82(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 9-methyl-3-phenyl-8,11-diazatricyclo[5.3.1.04,11]undeca-1,3,5,7,9-pentaene-5,6-dicarboxylate

Drug info:

PubChemData

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C[C@@]12CC[C@@H](C1)C(C2=C=O)(C)C

DOS

IR

Vibrations