Geometry & MOs

Info

ID:	10426
PubChem CID:	101636
Reduced:	N2H12C19 (1)
Stoich.:	A2B12C19 (1)
Weight, g/mol:	268.100048
ΔH_f, kcal/mol:	104.51
Dipole, Da:	3.61
IP(EA), eV:	-8.29(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,10-diazapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),3,5,7,9,11,14,16,18,20-decaene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C=C4N3C5=CC=CC=C5C=N4

DOS

IR

Vibrations