Geometry & MOs

Info

ID:	45840
PubChem CID:	10518101
Reduced:	SO2F3N3C10H14 (1)
Stoich.:	AB2C3D3E10F14 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-203.4
Dipole, Da:	6.4
IP(EA), eV:	-9.43(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-(7-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)N2CCCCC2

DOS

IR

Vibrations