Geometry & MOs

Info

ID:	147447
PubChem CID:	53787103
Reduced:	NO2C11H11 (1)
Stoich.:	AB2C11D11 (1)
Weight, g/mol:	270.132805
ΔH_f, kcal/mol:	11.57
Dipole, Da:	2.21
IP(EA), eV:	-8.33(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,8,12-tetrazacyclopentadecane-5,7,13,15-tetrone

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C=CC=CO2

DOS

IR

Vibrations