Geometry & MOs

Info

ID:	143191
PubChem CID:	53160892
Reduced:	SO3N5C20H21 (1)
Stoich.:	AB3C5D20E21 (1)
Weight, g/mol:	331.13322
ΔH_f, kcal/mol:	-5.61
Dipole, Da:	5.8
IP(EA), eV:	-7.9(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-acetamido-6-methyl-2-oxopyridin-1-yl)-N-[(3-fluorophenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2=C(N=CC=C2)SCC(=O)NC3=CC=C(C=C3)N4CCOCC4

DOS

IR

Vibrations