Geometry & MOs

Info

ID:	196093
PubChem CID:	78779082
Reduced:	SO2N4C22H24 (1)
Stoich.:	AB2C4D22E24 (1)
Weight, g/mol:	322.10659
ΔH_f, kcal/mol:	9.0
Dipole, Da:	2.11
IP(EA), eV:	-8.88(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NCCNC(=O)C=CC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3

DOS

IR

Vibrations