Geometry & MOs

Info

ID:	15838
PubChem CID:	453325
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	85.01
Dipole, Da:	3.6
IP(EA), eV:	-8.29(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-5,9-dimethyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one

Drug info:

PubChemData

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CCN1C2=C(C=CC=N2)C(=O)N(C3=C1N=C(C=C3)C)C

DOS

IR

Vibrations