Geometry & MOs

Info

ID:	168696
PubChem CID:	75004026
Reduced:	Cl2O2N3H19C25 (1)
Stoich.:	A2B2C3D19E25 (1)
Weight, g/mol:	1477.669818
ΔH_f, kcal/mol:	-3.81
Dipole, Da:	8.96
IP(EA), eV:	-8.99(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC2=C3C(=C1)C(=NC(C(=O)N3CC2)NC(=O)C4=CC(=CC(=C4)Cl)Cl)C5=CC=CC=C5

DOS

IR

Vibrations