Geometry & MOs

Info

ID:	22785
PubChem CID:	598709
Reduced:	NC10H14 (2)
Stoich.:	AB10C14 (2)
Weight, g/mol:	296.225249
ΔH_f, kcal/mol:	43.68
Dipole, Da:	3.63
IP(EA), eV:	-7.93(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

15-ethyl-11-methyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraene

Drug info:

PubChemData

Smile

CCC12CCCN(C1)CCC3=C(CC2)N(C4=CC=CC=C34)C

DOS

IR

Vibrations