Geometry & MOs

Info

ID:	359215
PubChem CID:	127297634
Reduced:	NSO2C12H21 (1)
Stoich.:	ABC2D12E21 (1)
Weight, g/mol:	375.114044
ΔH_f, kcal/mol:	-99.41
Dipole, Da:	4.12
IP(EA), eV:	-9.4(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-4-ylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Drug info:

PubChemData

Smile

C=C1CCN(CC1)S(=O)(=O)C2CCCCC2

DOS

IR

Vibrations