Geometry & MOs

Info

ID:	447703
PubChem CID:	135284915
Reduced:	OSF2N2C19H20 (1)
Stoich.:	ABC2D2E19F20 (1)
Weight, g/mol:	563.41484
ΔH_f, kcal/mol:	-88.03
Dipole, Da:	7.32
IP(EA), eV:	-8.37(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCSN(C1)CC(CN2C3=C(C=C(C=C3)F)C4=C2C=CC(=C4)F)O

DOS

IR

Vibrations