Geometry & MOs

Info

ID:	158096
PubChem CID:	56462975
Reduced:	N4O4C23H28 (1)
Stoich.:	A4B4C23D28 (1)
Weight, g/mol:	436.250812
ΔH_f, kcal/mol:	-28.98
Dipole, Da:	13.78
IP(EA), eV:	-8.62(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(dimethylamino)piperidine-1-carbonyl]-N,N-diethyl-4-pyrrolidin-1-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C1CCCN(C1)C(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

DOS

IR

Vibrations