Geometry & MOs

Info

ID:	355771
PubChem CID:	127290623
Reduced:	NSO2C9H10 (2)
Stoich.:	ABC2D9E10 (2)
Weight, g/mol:	324.150764
ΔH_f, kcal/mol:	-110.41
Dipole, Da:	6.29
IP(EA), eV:	-9.1(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-2-methyl-2,3-dihydro-1-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CSC=C4

DOS

IR

Vibrations