Geometry & MOs

Info

ID:	374094
PubChem CID:	131323631
Reduced:	ClINO3H9C10 (1)
Stoich.:	ABCD3E9F10 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-90.58
Dipole, Da:	5.2
IP(EA), eV:	-9.44(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-6-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Drug info:

PubChemData

Smile

C1COC2=C([C@]1(C(=O)O)N)C=CC(=C2Cl)I

DOS

IR

Vibrations