Geometry & MOs

Info

ID:	344321
PubChem CID:	127267497
Reduced:	SO3N5C14H19 (1)
Stoich.:	AB3C5D14E19 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-20.73
Dipole, Da:	5.28
IP(EA), eV:	-8.97(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethyl-6-oxopyrimidin-5-yl)-4-propan-2-yloxybenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2=NOC(=N2)CNS(=O)(=O)C3=CN=CC=C3

DOS

IR

Vibrations