Geometry & MOs

Info

ID:	36795
PubChem CID:	8012799
Reduced:	NSO7C19H19 (1)
Stoich.:	ABC7D19E19 (1)
Weight, g/mol:	309.111341
ΔH_f, kcal/mol:	-216.17
Dipole, Da:	6.37
IP(EA), eV:	-9.25(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)COC(=O)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations