Geometry & MOs

Info

ID:	360824
PubChem CID:	127301469
Reduced:	SN2O2F3C9H17 (1)
Stoich.:	AB2C2D3E9F17 (1)
Weight, g/mol:	306.103814
ΔH_f, kcal/mol:	-267.94
Dipole, Da:	6.36
IP(EA), eV:	-10.16(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNS(=O)(=O)NC1CCCC(C1)C(F)(F)F

DOS

IR

Vibrations