Geometry & MOs

Info

ID:	368647
PubChem CID:	127329720
Reduced:	SO3N5C14H21 (1)
Stoich.:	AB3C5D14E21 (1)
Weight, g/mol:	306.103814
ΔH_f, kcal/mol:	-42.64
Dipole, Da:	4.34
IP(EA), eV:	-9.67(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)N[C@H](C)C2=NN=C3N2CCCCC3

DOS

IR

Vibrations