Geometry & MOs

Info

ID:	360811
PubChem CID:	127301456
Reduced:	S2N3O5C16H21 (1)
Stoich.:	A2B3C5D16E21 (1)
Weight, g/mol:	287.039834
ΔH_f, kcal/mol:	-126.89
Dipole, Da:	5.14
IP(EA), eV:	-9.9(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methyl-1,2-oxazol-5-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations