Geometry & MOs

Info

ID:	370499
PubChem CID:	127339037
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	372.216141
ΔH_f, kcal/mol:	-107.67
Dipole, Da:	7.47
IP(EA), eV:	-9.09(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methyl-2-propan-2-ylpiperazin-1-yl)-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione

Drug info:

PubChemData

Smile

CC(C)C1CN(CCN1C(=O)C2CCC(=O)NC2)C

DOS

IR

Vibrations