Geometry & MOs

Info

ID:	207639
PubChem CID:	80431615
Reduced:	NC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	254.108899
ΔH_f, kcal/mol:	20.38
Dipole, Da:	3.78
IP(EA), eV:	-8.23(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,4-tetrahydroisoquinolin-8-yl)propane-1-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)NC2=CC=CC3=C2C=NC=C3

DOS

IR

Vibrations