Geometry & MOs

Info

ID:	70576
PubChem CID:	48413541
Reduced:	SN2O4C21H30 (1)
Stoich.:	AB2C4D21E30 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-130.43
Dipole, Da:	10.5
IP(EA), eV:	-8.6(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC=C(O1)CS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations