Geometry & MOs

Info

ID:	348721
PubChem CID:	127273832
Reduced:	S2O3N4C16H26 (1)
Stoich.:	A2B3C4D16E26 (1)
Weight, g/mol:	271.135448
ΔH_f, kcal/mol:	-118.13
Dipole, Da:	7.42
IP(EA), eV:	-8.72(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2-dimethylimidazol-4-yl)sulfonyl-4,4-dimethylpiperidine

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NC2CCC(CC2)C(=O)N3CCSCC3

DOS

IR

Vibrations