Geometry & MOs

Info

ID:	79517
PubChem CID:	49815679
Reduced:	SO2N4C11H14 (1)
Stoich.:	AB2C4D11E14 (1)
Weight, g/mol:	353.093104
ΔH_f, kcal/mol:	-62.67
Dipole, Da:	5.41
IP(EA), eV:	-8.91(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-chlorophenyl)-4-methyl-6-oxopyrimidin-1-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=C(C=C(N2)C)N=C1SCC(=O)N

DOS

IR

Vibrations