Geometry & MOs

Info

ID:	59895
PubChem CID:	24902278
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	226.077599
ΔH_f, kcal/mol:	-139.84
Dipole, Da:	2.73
IP(EA), eV:	-9.71(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC(=C2)C(=O)N

DOS

IR

Vibrations