Geometry & MOs

Info

ID:	365195
PubChem CID:	127317012
Reduced:	SO3N5C17H29 (1)
Stoich.:	AB3C5D17E29 (1)
Weight, g/mol:	368.196074
ΔH_f, kcal/mol:	-105.56
Dipole, Da:	7.14
IP(EA), eV:	-8.85(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

CCN(C1CCS(=O)(=O)C1)C(=O)CN2CCN(CC2)CC3=NC=CN3C

DOS

IR

Vibrations