Geometry & MOs

Info

ID:	125566
PubChem CID:	50928455
Reduced:	O2F3N4H15C24 (1)
Stoich.:	A2B3C4D15E24 (1)
Weight, g/mol:	396.114378
ΔH_f, kcal/mol:	-63.95
Dipole, Da:	4.8
IP(EA), eV:	-9.38(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(benzenesulfonyl)-4,6-dimethyl-2-oxopyridin-1-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=N2)C4=NC(=NO4)C5=CC(=CC=C5)C(F)(F)F

DOS

IR

Vibrations