Geometry & MOs

Info

ID:	190154
PubChem CID:	77959943
Reduced:	Cl2O2F3N3C30H34 (1)
Stoich.:	A2B2C3D3E30F34 (1)
Weight, g/mol:	546.245178
ΔH_f, kcal/mol:	-212.38
Dipole, Da:	7.31
IP(EA), eV:	-8.57(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(CC1CN(CC1C2=CC=C(C=C2)Cl)C(=O)C3CCN(CC3)CC4CC4)C(=O)C5=CC(=C(C=C5)Cl)C(F)(F)F

DOS

IR

Vibrations