Geometry & MOs

Info

ID:	12591
PubChem CID:	141057
Reduced:	N2C5H8 (3)
Stoich.:	A2B5C8 (3)
Weight, g/mol:	288.206245
ΔH_f, kcal/mol:	79.77
Dipole, Da:	0.32
IP(EA), eV:	-8.72(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,8,8,13,13-hexamethyl-1,5,6,10,11,15-hexazatetracyclo[10.3.0.02,6.07,11]pentadeca-4,9,14-triene

Drug info:

PubChemData

Smile

CC1(C=NN2C1N3C(C(C=N3)(C)C)N4C2C(C=N4)(C)C)C

DOS

IR

Vibrations