Geometry & MOs

Info

ID:	189038
PubChem CID:	77807271
Reduced:	OF4N4H26C27 (1)
Stoich.:	AB4C4D26E27 (1)
Weight, g/mol:	165.108685
ΔH_f, kcal/mol:	-131.87
Dipole, Da:	8.96
IP(EA), eV:	-8.05(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC=C1C(=CC(=CN1C(C)C2=CC(=CC(=C2)F)F)C(F)F)NC3=CC(=C(C=C3)N4C=C(N=C4)C)OC

DOS

IR

Vibrations