Geometry & MOs

Info

ID:	240711
PubChem CID:	93617167
Reduced:	SO3N4C13H24 (1)
Stoich.:	AB3C4D13E24 (1)
Weight, g/mol:	334.146347
ΔH_f, kcal/mol:	-90.7
Dipole, Da:	6.95
IP(EA), eV:	-8.71(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC[C@](C)(CNS(=O)(=O)C1=CN(N=C1)C)N2CCOCC2

DOS

IR

Vibrations