Geometry & MOs

Info

ID:	345061
PubChem CID:	127268821
Reduced:	SN2O3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	334.098728
ΔH_f, kcal/mol:	-121.99
Dipole, Da:	4.53
IP(EA), eV:	-9.53(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(1-pyridin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CS(=O)(=O)NC2CCN(C2=O)CC3=CC=CC=C3

DOS

IR

Vibrations