Geometry & MOs

Info

ID:	335701
PubChem CID:	127254563
Reduced:	N2O2C9H9 (2)
Stoich.:	A2B2C9D9 (2)
Weight, g/mol:	344.115441
ΔH_f, kcal/mol:	-100.58
Dipole, Da:	12.76
IP(EA), eV:	-8.84(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-methoxy-4-oxo-1H-pyridine-2-carbonyl)-N,N-dimethylpiperazine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)OCC(=O)NCCN2C=NC3=CC=CC=C3C2=O

DOS

IR

Vibrations