Geometry & MOs

Info

ID:	52187
PubChem CID:	12014988
Reduced:	NO5C19H19 (1)
Stoich.:	AB5C19D19 (1)
Weight, g/mol:	355.141973
ΔH_f, kcal/mol:	-164.29
Dipole, Da:	2.57
IP(EA), eV:	-8.48(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 9-methyl-3-oxa-14-azatetracyclo[6.5.2.04,15.011,14]pentadeca-4,6,8(15),9,11-pentaene-1,12-dicarboxylate

Drug info:

PubChemData

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CCOC(=O)C1=C2C=CC3=C4N2C(C1)(COC4=CC=C3)C(=O)OCC

DOS

IR

Vibrations