Geometry & MOs

Info

ID:	373401
PubChem CID:	131314696
Reduced:	FNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	199.1361
ΔH_f, kcal/mol:	-64.23
Dipole, Da:	2.86
IP(EA), eV:	-8.89(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(5-methylnaphthalen-2-yl)propan-1-amine

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)F)[C@H](C2CCC2)N

DOS

IR

Vibrations