Geometry & MOs

Info

ID:	277488
PubChem CID:	103828930
Reduced:	SO2N3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	262.171499
ΔH_f, kcal/mol:	-40.27
Dipole, Da:	2.88
IP(EA), eV:	-9.17(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-N-(piperidin-2-ylmethyl)butane-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C#N)S(=O)(=O)NCC2CCCCN2

DOS

IR

Vibrations