Geometry & MOs

Info

ID:	374679
PubChem CID:	131342389
Reduced:	INOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	195.105942
ΔH_f, kcal/mol:	-30.69
Dipole, Da:	0.95
IP(EA), eV:	-9.2(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-1-amino-8-fluoro-3,4-dihydro-2H-naphthalen-1-yl]methanol

Drug info:

PubChemData

Smile

CC1=CC2=C(CCC[C@]2(CO)N)C(=C1)I

DOS

IR

Vibrations