Geometry & MOs

Info

ID:	278188
PubChem CID:	103833943
Reduced:	NSF3O4C11H14 (1)
Stoich.:	ABC3D4E11F14 (1)
Weight, g/mol:	324.075548
ΔH_f, kcal/mol:	-311.31
Dipole, Da:	8.28
IP(EA), eV:	-9.79(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3,3-trifluoro-2-hydroxypropyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations