Geometry & MOs

Info

ID:	85793
PubChem CID:	49879163
Reduced:	SO2N4C20H28 (1)
Stoich.:	AB2C4D20E28 (1)
Weight, g/mol:	343.108754
ΔH_f, kcal/mol:	-61.88
Dipole, Da:	4.56
IP(EA), eV:	-8.91(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(SC2=NC=NC(=C12)N(C)C3CCCCC3)C(=O)NCC4CCCO4

DOS

IR

Vibrations