Geometry & MOs

Info

ID:	359220
PubChem CID:	127297639
Reduced:	SN2O3C17H26 (1)
Stoich.:	AB2C3D17E26 (1)
Weight, g/mol:	345.103479
ΔH_f, kcal/mol:	-95.88
Dipole, Da:	3.01
IP(EA), eV:	-8.85(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,3-dihydro-2-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CCCN(CC1CC1)S(=O)(=O)NCC2CCOC3=CC=CC=C23

DOS

IR

Vibrations