Geometry & MOs

Info

ID:	360857
PubChem CID:	127301511
Reduced:	ClSN3O4C17H18 (1)
Stoich.:	ABC3D4E17F18 (1)
Weight, g/mol:	337.120861
ΔH_f, kcal/mol:	-75.26
Dipole, Da:	3.82
IP(EA), eV:	-9.59(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methyl-1,2-oxazol-5-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCC(CC2)C3=NC4=C(O3)C=CC(=C4)Cl

DOS

IR

Vibrations