Geometry & MOs

Info

ID:	204652
PubChem CID:	79993779
Reduced:	SN2O4C10H20 (1)
Stoich.:	AB2C4D10E20 (1)
Weight, g/mol:	272.130697
ΔH_f, kcal/mol:	-196.73
Dipole, Da:	3.79
IP(EA), eV:	-9.62(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2-dimethylimidazol-4-yl)sulfonyl-5-methylpiperidin-3-amine

Drug info:

PubChemData

Smile

CC1CC(CN(C1)S(=O)(=O)CCCC(=O)O)N

DOS

IR

Vibrations