Geometry & MOs

Info

ID:	402804
PubChem CID:	135057341
Reduced:	O2N3C14H15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	323.173273
ΔH_f, kcal/mol:	-8.18
Dipole, Da:	6.13
IP(EA), eV:	-9.32(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-2-octoxy-3,6-dioxocyclohexa-1,4-diene-1-carboxamide

Drug info:

PubChemData

Smile

C1CC2(CC3=C1N=NN3C4=CC=CC=C4)OCCO2

DOS

IR

Vibrations