Geometry & MOs

Info

ID:	182048
PubChem CID:	76833558
Reduced:	SF3O5N6C30H39 (1)
Stoich.:	AB3C5D6E30F39 (1)
Weight, g/mol:	145.073893
ΔH_f, kcal/mol:	-356.2
Dipole, Da:	4.81
IP(EA), eV:	-9.08(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C(=NC(=N1)NCC(F)(F)F)NC2CC(C3C2OC(O3)(C)C)CN(CCO)C(=O)OC(C)(C)C)C4=NC5=CC=CC=C5S4

DOS

IR

Vibrations