Geometry & MOs

Info

ID:	6232
PubChem CID:	67571
Reduced:	N2H10C15 (1)
Stoich.:	A2B10C15 (1)
Weight, g/mol:	218.084398
ΔH_f, kcal/mol:	78.66
Dipole, Da:	3.9
IP(EA), eV:	-8.5(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

13,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2NC4=C3C=NC=C4

DOS

IR

Vibrations