Geometry & MOs

Info

ID:	145826
PubChem CID:	53598536
Reduced:	N3O3C17H27 (1)
Stoich.:	A3B3C17D27 (1)
Weight, g/mol:	340.145678
ΔH_f, kcal/mol:	-119.36
Dipole, Da:	5.49
IP(EA), eV:	-9.35(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[2-(4-methylphenoxy)propanoyl]piperidine-4-sulfonamide

Drug info:

PubChemData

Smile

CN(CCCOC)C(=O)CCNC(=O)N(C)CC1=CC=CC=C1

DOS

IR

Vibrations