Geometry & MOs

Info

ID:	360916
PubChem CID:	127301622
Reduced:	O2N5C20H25 (1)
Stoich.:	A2B5C20D25 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-40.3
Dipole, Da:	3.08
IP(EA), eV:	-9.23(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)NC4=CC=NC5=CC=NN54

DOS

IR

Vibrations