Geometry & MOs

Info

ID:	355837
PubChem CID:	127290689
Reduced:	SN2O3C9H18 (1)
Stoich.:	AB2C3D9E18 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-133.97
Dipole, Da:	3.57
IP(EA), eV:	-9.55(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxan-3-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)NC2CCCOC2

DOS

IR

Vibrations