Geometry & MOs

Info

ID:	36715
PubChem CID:	8011689
Reduced:	N2O5C18H22 (1)
Stoich.:	A2B5C18D22 (1)
Weight, g/mol:	309.111341
ΔH_f, kcal/mol:	-166.84
Dipole, Da:	7.28
IP(EA), eV:	-9.05(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC2(CCCCC2)C#N)OC

DOS

IR

Vibrations