Geometry & MOs

Info

ID:	374680
PubChem CID:	131342393
Reduced:	FNOC11H14 (1)
Stoich.:	ABCD11E14 (1)
Weight, g/mol:	213.09652
ΔH_f, kcal/mol:	-82.34
Dipole, Da:	2.76
IP(EA), eV:	-9.46(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-1-amino-6,8-difluoro-3,4-dihydro-2H-naphthalen-1-yl]methanol

Drug info:

PubChemData

Smile

C1CC2=C(C(=CC=C2)F)[C@@](C1)(CO)N

DOS

IR

Vibrations