Geometry & MOs

Info

ID:	146852
PubChem CID:	53759862
Reduced:	O4N6C15H20 (1)
Stoich.:	A4B6C15D20 (1)
Weight, g/mol:	285.943039
ΔH_f, kcal/mol:	-120.72
Dipole, Da:	6.15
IP(EA), eV:	-9.44(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,2,2-pentachlorooctane

Drug info:

PubChemData

Smile

C1CN(CCN1C(=N)N)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)O

DOS

IR

Vibrations