Geometry & MOs

Info

ID:	269381
PubChem CID:	103617222
Reduced:	ClNSC12H18 (1)
Stoich.:	ABCD12E18 (1)
Weight, g/mol:	291.084849
ΔH_f, kcal/mol:	-2.09
Dipole, Da:	1.94
IP(EA), eV:	-8.99(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-chlorothiophen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)NCCC2=CC=C(S2)Cl

DOS

IR

Vibrations