Geometry & MOs

Info

ID:	199349
PubChem CID:	79232492
Reduced:	SO3N4C13H24 (1)
Stoich.:	AB3C4D13E24 (1)
Weight, g/mol:	289.204179
ΔH_f, kcal/mol:	-91.73
Dipole, Da:	4.87
IP(EA), eV:	-9.59(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)NS(=O)(=O)N2CCCC(C2)CN

DOS

IR

Vibrations