Geometry & MOs

Info

ID:	56388
PubChem CID:	17425285
Reduced:	O2S2N4C25H26 (1)
Stoich.:	A2B2C4D25E26 (1)
Weight, g/mol:	475.167811
ΔH_f, kcal/mol:	40.75
Dipole, Da:	5.46
IP(EA), eV:	-8.38(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=CS5

DOS

IR

Vibrations