Geometry & MOs

Info

ID:	343674
PubChem CID:	127266850
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	-119.24
Dipole, Da:	1.97
IP(EA), eV:	-9.67(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[3-(2-oxopyrimidin-1-yl)propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)S(=O)(=O)NCCCN2C=CC=NC2=O

DOS

IR

Vibrations