Geometry & MOs

Info

ID:	19889
PubChem CID:	574598
Reduced:	ON2C19H26 (1)
Stoich.:	AB2C19D26 (1)
Weight, g/mol:	298.204513
ΔH_f, kcal/mol:	-26.13
Dipole, Da:	3.87
IP(EA), eV:	-8.11(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6-trien-12-ol

Drug info:

PubChemData

Smile

CCN1C2CCC3(CCCN4C3C2(CC4)C5=CC=CC=C51)O

DOS

IR

Vibrations