Geometry & MOs

Info

ID:	129602
PubChem CID:	51073251
Reduced:	O2N4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	346.148177
ΔH_f, kcal/mol:	-75.22
Dipole, Da:	3.05
IP(EA), eV:	-9.15(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-N-(1-propylpiperidin-4-yl)benzenesulfonamide;hydrochloride

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)C2=C(N=CC=C2)N3CCCC3

DOS

IR

Vibrations