Geometry & MOs

Info

ID:	355570
PubChem CID:	127289328
Reduced:	OS2N6C17H22 (1)
Stoich.:	AB2C6D17E22 (1)
Weight, g/mol:	354.160437
ΔH_f, kcal/mol:	48.97
Dipole, Da:	7.73
IP(EA), eV:	-8.57(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-fluoroquinoxalin-5-yl)-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]methanone

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCN(CC2)C(=O)C3=CC4=C(S3)N=C(S4)N(C)C

DOS

IR

Vibrations