Geometry & MOs

Info

ID:	204660
PubChem CID:	79994567
Reduced:	FSN2O2C13H19 (1)
Stoich.:	ABC2D2E13F19 (1)
Weight, g/mol:	300.161997
ΔH_f, kcal/mol:	-117.51
Dipole, Da:	6.71
IP(EA), eV:	-9.31(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-(2-methyl-1-propylimidazol-4-yl)sulfonylpiperidin-3-amine

Drug info:

PubChemData

Smile

CC1CC(CN(C1)S(=O)(=O)C2=CC(=C(C=C2)C)F)N

DOS

IR

Vibrations