Geometry & MOs

Info

ID:	25045
PubChem CID:	617709
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	314.174276
ΔH_f, kcal/mol:	-64.26
Dipole, Da:	5.46
IP(EA), eV:	-7.88(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,9,12,16-tetramethyl-5,12,14,16-tetrazatetracyclo[11.4.0.01,5.06,11]heptadeca-6(11),7,9-triene-15,17-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N3CCCC34C(N2C)NC(=O)N(C4=O)C

DOS

IR

Vibrations