Geometry & MOs

Info

ID:	353569
PubChem CID:	127285146
Reduced:	N4O4C21H26 (1)
Stoich.:	A4B4C21D26 (1)
Weight, g/mol:	391.156577
ΔH_f, kcal/mol:	-159.13
Dipole, Da:	6.24
IP(EA), eV:	-9.03(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[4-(2-oxopyrrolidin-1-yl)piperidine-1-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2CCN(CC2)C(=O)CCC(=O)N3CC(=O)NC4=CC=CC=C43

DOS

IR

Vibrations