Geometry & MOs

Info

ID:	142863
PubChem CID:	53105141
Reduced:	SN2O4C23H32 (1)
Stoich.:	AB2C4D23E32 (1)
Weight, g/mol:	422.187543
ΔH_f, kcal/mol:	-159.56
Dipole, Da:	6.07
IP(EA), eV:	-8.99(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxypropyl)-3,5,6-trimethyl-2-(piperidine-1-carbonyl)-1-benzofuran-7-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1C)S(=O)(=O)N3CCCCCC3)OC(=C2C)C(=O)N4CCCCC4

DOS

IR

Vibrations