Geometry & MOs

Info

ID:	129503
PubChem CID:	51072863
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	338.166414
ΔH_f, kcal/mol:	-72.78
Dipole, Da:	3.97
IP(EA), eV:	-8.84(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(azocan-1-yl)-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)CN1C=CC=CC1=O)C2=CC=CO2

DOS

IR

Vibrations