Geometry & MOs

Info

ID:	236143
PubChem CID:	92711715
Reduced:	ClFOSN2H22C24 (1)
Stoich.:	ABCDE2F22G24 (1)
Weight, g/mol:	231.1987
ΔH_f, kcal/mol:	-42.24
Dipole, Da:	4.75
IP(EA), eV:	-8.89(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-2-methylpentyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C3=C(S2)[C@@H](N(CC3)C(=O)NC4=CC=CC=C4Cl)C5=CC=C(C=C5)F

DOS

IR

Vibrations