Geometry & MOs

Info

ID:	359218
PubChem CID:	127297637
Reduced:	SN2O3C17H26 (1)
Stoich.:	AB2C3D17E26 (1)
Weight, g/mol:	359.119129
ΔH_f, kcal/mol:	-116.38
Dipole, Da:	4.04
IP(EA), eV:	-8.78(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1CCCCC1)S(=O)(=O)NCC2CCOC3=CC=CC=C23

DOS

IR

Vibrations