Geometry & MOs

Info

ID:	337216
PubChem CID:	127256781
Reduced:	NO2C4H5 (2)
Stoich.:	AB2C4D5 (2)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	-134.25
Dipole, Da:	4.04
IP(EA), eV:	-9.16(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

16-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),2(7),9,11,14(18)-pentaene-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N(NC1=O)CC(=O)CC=O

DOS

IR

Vibrations