Geometry & MOs

Info

ID:	342018
PubChem CID:	127264711
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	342.161329
ΔH_f, kcal/mol:	-113.13
Dipole, Da:	3.51
IP(EA), eV:	-9.13(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[1-(2-methoxyethyl)piperidin-3-yl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(=O)NC2CCCN(C2)CCOC

DOS

IR

Vibrations