Geometry & MOs

Info

ID:	377045
PubChem CID:	134223081
Reduced:	FNOC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	181.090292
ΔH_f, kcal/mol:	-67.93
Dipole, Da:	3.3
IP(EA), eV:	-9.3(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-8-fluoro-3-methyl-3,4-dihydro-1H-isochromen-4-amine

Drug info:

PubChemData

Smile

C[C@H]1[C@H](C2=C(CO1)C=C(C=C2)F)N

DOS

IR

Vibrations