Geometry & MOs

Info

ID:	323798
PubChem CID:	126676201
Reduced:	FN2O4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	372.02219
ΔH_f, kcal/mol:	-202.32
Dipole, Da:	3.95
IP(EA), eV:	-9.56(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-methyl-2-oxo-1-(quinoxalin-5-ylmethyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCCCOC(=O)C1=CN(C(=O)C(=C1)C(=O)NC)CC2=CC=CC(=C2F)C

DOS

IR

Vibrations