Geometry & MOs

Info

ID:	50702
PubChem CID:	12013281
Reduced:	Cl3N3O3P3C14H17 (1)
Stoich.:	A3B3C3D3E14F17 (1)
Weight, g/mol:	250.19328
ΔH_f, kcal/mol:	-258.09
Dipole, Da:	3.64
IP(EA), eV:	-8.96(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10E)-15-methyl-13-methylidene-1-oxacyclopentadec-10-en-2-one

Drug info:

PubChemData

Smile

CCOP1(=NP(=NP(=N1)(OC2=CC3=CC=CC=C3C=C2)Cl)(OCC)Cl)Cl

DOS

IR

Vibrations