Geometry & MOs

Info

ID:	183913
PubChem CID:	77089090
Reduced:	ON4C17H28 (1)
Stoich.:	AB4C17D28 (1)
Weight, g/mol:	366.161329
ΔH_f, kcal/mol:	-22.96
Dipole, Da:	2.29
IP(EA), eV:	-8.5(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(azetidine-1-carbonyl)-N-ethyl-N-(oxan-2-ylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC2(CCCO2)CCN(C1)CC3=NN4CCCNCC4=C3

DOS

IR

Vibrations