Geometry & MOs

Info

ID:	360838
PubChem CID:	127301492
Reduced:	SN3O4C14H25 (1)
Stoich.:	AB3C4D14E25 (1)
Weight, g/mol:	354.136176
ΔH_f, kcal/mol:	-126.13
Dipole, Da:	4.23
IP(EA), eV:	-9.06(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)NCC2CN(CCO2)CC(C)C

DOS

IR

Vibrations