Geometry & MOs

Info

ID:	364956
PubChem CID:	127316606
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	385.12269
ΔH_f, kcal/mol:	-9.56
Dipole, Da:	1.74
IP(EA), eV:	-8.78(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[2-(4-cyclobutylpiperazin-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(C1)N2CCN(CC2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

DOS

IR

Vibrations