Geometry & MOs

Info

ID:	335682
PubChem CID:	127254544
Reduced:	ON4C22H30 (1)
Stoich.:	AB4C22D30 (1)
Weight, g/mol:	405.132471
ΔH_f, kcal/mol:	-6.64
Dipole, Da:	3.36
IP(EA), eV:	-8.73(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-(2,4,5-trimethoxyphenyl)-8-oxa-14,15,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,12,16-hexaen-9-one

Drug info:

PubChemData

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CC(C)[C@@H](C1=NC2=CC=CC=C2N1C)NC(=O)CCCCCN3C=CC=C3

DOS

IR

Vibrations