Geometry & MOs

Info

ID:	130396
PubChem CID:	51075812
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	334.203862
ΔH_f, kcal/mol:	-16.49
Dipole, Da:	3.16
IP(EA), eV:	-8.76(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1-oxopropan-2-yl]propane-1-sulfonamide

Drug info:

PubChemData

Smile

CN1C=CC=C1C2CCCCCN2C(=O)C3CC3

DOS

IR

Vibrations