Geometry & MOs

Info

ID:	378518
PubChem CID:	134224605
Reduced:	FNOC9H16 (1)
Stoich.:	ABCD9E16 (1)
Weight, g/mol:	303.01201
ΔH_f, kcal/mol:	-72.22
Dipole, Da:	3.09
IP(EA), eV:	-8.76(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R)-6-iodo-3,4-dihydro-1H-isochromen-1-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

C/C=C(\C(=C)[C@H](CNC)OC)/F

DOS

IR

Vibrations