Geometry & MOs

Info

ID:	360784
PubChem CID:	127301429
Reduced:	SO3N4C11H16 (1)
Stoich.:	AB3C4D11E16 (1)
Weight, g/mol:	308.083078
ΔH_f, kcal/mol:	-29.69
Dipole, Da:	1.86
IP(EA), eV:	-9.51(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-4-yl)-1-(3-methyl-1,2-oxazol-5-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N(C)CC2=CN(N=C2)C

DOS

IR

Vibrations