Geometry & MOs

Info

ID:	249591
PubChem CID:	103090696
Reduced:	FNOSC15H22 (1)
Stoich.:	ABCDE15F22 (1)
Weight, g/mol:	297.156264
ΔH_f, kcal/mol:	-85.95
Dipole, Da:	5.15
IP(EA), eV:	-8.51(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-2-(3-methylsulfanylpropyl)-N-propyl-3,4-dihydro-2H-chromen-4-amine

Drug info:

PubChemData

Smile

CCNC1CC(OC2=C1C=CC(=C2)F)CCCSC

DOS

IR

Vibrations