Geometry & MOs

Info

ID:	344947
PubChem CID:	127268707
Reduced:	NSO3C13H25 (1)
Stoich.:	ABC3D13E25 (1)
Weight, g/mol:	368.140593
ΔH_f, kcal/mol:	-160.46
Dipole, Da:	5.29
IP(EA), eV:	-9.78(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-5-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CS(=O)(=O)NCC2CCCOC2

DOS

IR

Vibrations