Geometry & MOs

Info

ID:	180921
PubChem CID:	76704655
Reduced:	SF3N6O8C43H55 (1)
Stoich.:	AB3C6D8E43F55 (1)
Weight, g/mol:	283.76979
ΔH_f, kcal/mol:	-422.25
Dipole, Da:	4.65
IP(EA), eV:	-9.21(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)N1C2=CC=CC(=C2N=C1OC3CC4C(=O)CC5(CC5C=CCCCCCC(C(=O)N4C3)CC(=O)OC(C)(C)C)C(=O)NS(=O)(=O)C6CC6)C7=CC(=NN7C)C(F)(F)F

DOS

IR

Vibrations