Geometry & MOs

Info

ID:	36669
PubChem CID:	8010623
Reduced:	OS2N3H17C19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	321.147727
ΔH_f, kcal/mol:	52.58
Dipole, Da:	5.42
IP(EA), eV:	-9.02(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-ethyl-2-(2-oxoquinoxalin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=CC(=N2)SCC(=O)[C@H](C#N)C3=NC(=CS3)C)C

DOS

IR

Vibrations