Geometry & MOs

Info

ID:	444186
PubChem CID:	135261616
Reduced:	ON8H24C27 (1)
Stoich.:	AB8C24D27 (1)
Weight, g/mol:	360.168522
ΔH_f, kcal/mol:	187.05
Dipole, Da:	3.09
IP(EA), eV:	-8.49(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dioxopiperidin-3-yl)-N-ethyl-4-(5-oxopentoxy)benzamide

Drug info:

PubChemData

Smile

CN(C)CCOC1=CN=CC(=C1)C2=NC=C3C(=C2)/C(=C/4\C=C5C(=N4)C=CN=C5C6=CC=CC=N6)/NN3

DOS

IR

Vibrations