Geometry & MOs

Info

ID:	131922
PubChem CID:	51280992
Reduced:	SN2O6C16H18 (1)
Stoich.:	AB2C6D16E18 (1)
Weight, g/mol:	332.200097
ΔH_f, kcal/mol:	-181.06
Dipole, Da:	10.53
IP(EA), eV:	-8.77(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[[4-(3-methylphenyl)piperazin-1-yl]methyl]quinoxaline

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations