Geometry & MOs

Info

ID:	348712
PubChem CID:	127273823
Reduced:	SO2N3C12H21 (1)
Stoich.:	AB2C3D12E21 (1)
Weight, g/mol:	362.177647
ΔH_f, kcal/mol:	-74.88
Dipole, Da:	9.14
IP(EA), eV:	-8.9(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-benzylpiperidin-2-yl)methyl]-1,2-dimethylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)N2CCCC2C(C)C

DOS

IR

Vibrations