Geometry & MOs

Info

ID:	121643
PubChem CID:	50775701
Reduced:	O2N3C11H14 (2)
Stoich.:	A2B3C11D14 (2)
Weight, g/mol:	409.239913
ΔH_f, kcal/mol:	-130.67
Dipole, Da:	6.06
IP(EA), eV:	-9.47(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trimethyl-N-(3-oxo-3-piperazin-1-ylpropyl)-N-pentylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CN1C(=O)N2C3=C(C=CC(=C3)C(=O)NC4CCCCC4)C(=O)N(C2=N1)C

DOS

IR

Vibrations