Geometry & MOs

Info

ID:	377017
PubChem CID:	134223052
Reduced:	FNOC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-69.64
Dipole, Da:	1.63
IP(EA), eV:	-9.51(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,4S)-4-(dimethylamino)-3-methyl-3,4-dihydro-1H-isochromen-7-yl] N-ethyl-N-methylcarbamate

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C([C@H](O1)CF)N

DOS

IR

Vibrations