Geometry & MOs

Info

ID:	153064
PubChem CID:	56312189
Reduced:	N2O3C24H28 (1)
Stoich.:	A2B3C24D28 (1)
Weight, g/mol:	432.208279
ΔH_f, kcal/mol:	-53.16
Dipole, Da:	1.06
IP(EA), eV:	-8.58(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]ethoxy]-N,N-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC3=COC(=N3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations