Geometry & MOs

Info

ID:	353778
PubChem CID:	127285414
Reduced:	NOSC6H9 (2)
Stoich.:	ABCD6E9 (2)
Weight, g/mol:	365.213698
ΔH_f, kcal/mol:	-55.96
Dipole, Da:	2.38
IP(EA), eV:	-8.92(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)N2CCCC2C3=CSC=C3

DOS

IR

Vibrations