Geometry & MOs

Info

ID:	140044
PubChem CID:	52635672
Reduced:	SN3O3C20H23 (1)
Stoich.:	AB3C3D20E23 (1)
Weight, g/mol:	362.186852
ΔH_f, kcal/mol:	-64.21
Dipole, Da:	8.9
IP(EA), eV:	-8.11(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

diethyl-[4-[(2-oxo-6-phenyl-1H-pyridine-3-carbonyl)amino]phenyl]azanium

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N

DOS

IR

Vibrations