Geometry & MOs

Info

ID:	362091
PubChem CID:	127305768
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	393.172228
ΔH_f, kcal/mol:	-72.96
Dipole, Da:	7.67
IP(EA), eV:	-9.24(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-oxo-2-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CCCN(C2)C(=O)C3=CN=C(C=C3)OC4=CC=CC=C4

DOS

IR

Vibrations