Geometry & MOs

Info

ID:	155322
PubChem CID:	56352909
Reduced:	N3O4C22H39 (1)
Stoich.:	A3B4C22D39 (1)
Weight, g/mol:	409.203528
ΔH_f, kcal/mol:	-225.16
Dipole, Da:	1.44
IP(EA), eV:	-8.75(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(2-morpholin-4-ylethyl)piperidine-1-carbonyl]phenyl]ethanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCCC1C(=O)N2CCC(CC2)CCN3CCOCC3

DOS

IR

Vibrations