Geometry & MOs

Info

ID:	349499
PubChem CID:	127275386
Reduced:	NSO6C18H19 (1)
Stoich.:	ABC6D18E19 (1)
Weight, g/mol:	359.119129
ΔH_f, kcal/mol:	-177.07
Dipole, Da:	5.12
IP(EA), eV:	-8.77(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC1

DOS

IR

Vibrations