Geometry & MOs

Info

ID:	368672
PubChem CID:	127329745
Reduced:	SN3O3C17H29 (1)
Stoich.:	AB3C3D17E29 (1)
Weight, g/mol:	306.103814
ΔH_f, kcal/mol:	-96.66
Dipole, Da:	3.82
IP(EA), eV:	-8.93(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NCC2CCCN2CC3CCCCC3

DOS

IR

Vibrations