Geometry & MOs

Info

ID:	368671
PubChem CID:	127329744
Reduced:	SN3O3C20H27 (1)
Stoich.:	AB3C3D20E27 (1)
Weight, g/mol:	355.192963
ΔH_f, kcal/mol:	-69.08
Dipole, Da:	6.5
IP(EA), eV:	-8.3(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(cyclohexylmethyl)pyrrolidin-2-yl]methyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC(C3)N4CCCC4

DOS

IR

Vibrations