Geometry & MOs

Info

ID:	150784
PubChem CID:	53790480
Reduced:	N3O4C19H21 (1)
Stoich.:	A3B4C19D21 (1)
Weight, g/mol:	507.9198
ΔH_f, kcal/mol:	-119.15
Dipole, Da:	6.56
IP(EA), eV:	-9.1(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-bromo-2-chlorophenoxy)-[(2,2-dichloro-3,3-dimethylcyclopropyl)methoxy]-(2-methylpropoxy)-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCOC(=O)CCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N

DOS

IR

Vibrations