Geometry & MOs

Info

ID:	159286
PubChem CID:	57269440
Reduced:	NO4C9H13 (2)
Stoich.:	AB4C9D13 (2)
Weight, g/mol:	291.08593
ΔH_f, kcal/mol:	-247.46
Dipole, Da:	5.66
IP(EA), eV:	-9.87(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,8,10,10-pentamethyl-5,7,12-triaza-3,10-disilatricyclo[7.3.0.02,6]dodeca-1,6,8-triene-4,11-dione

Drug info:

PubChemData

Smile

C=CC(=O)N(C(=O)C1CCC(CC1)C(=O)N(C(=O)C=C)OCCO)OCCO

DOS

IR

Vibrations