Geometry & MOs

Info

ID:	293807
PubChem CID:	117402731
Reduced:	NO2S2C11H17 (1)
Stoich.:	AB2C2D11E17 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-69.2
Dipole, Da:	4.78
IP(EA), eV:	-9.04(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanamine

Drug info:

PubChemData

Smile

CC(CN)C1=C(C(=CC=C1)S(=O)(=O)C)SC

DOS

IR

Vibrations