Geometry & MOs

Info

ID:	344708
PubChem CID:	127268296
Reduced:	NSO3C11H21 (1)
Stoich.:	ABC3D11E21 (1)
Weight, g/mol:	311.119129
ΔH_f, kcal/mol:	-155.68
Dipole, Da:	3.76
IP(EA), eV:	-9.55(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-N-propyl-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCCN1S(=O)(=O)CC2CCCO2

DOS

IR

Vibrations