Geometry & MOs

Info

ID:	384497
PubChem CID:	134977093
Reduced:	NPCl4O4C18H20 (1)
Stoich.:	ABC4D4E18F20 (1)
Weight, g/mol:	694.775724
ΔH_f, kcal/mol:	-233.27
Dipole, Da:	5.7
IP(EA), eV:	-8.82(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2C=C(OP23(O1)OC4=C(O3)C(=C(C(=C4Cl)Cl)Cl)Cl)C(C)(C)C

DOS

IR

Vibrations