Geometry & MOs

Info

ID:	151153
PubChem CID:	53790852
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	487.97929
ΔH_f, kcal/mol:	-135.83
Dipole, Da:	3.2
IP(EA), eV:	-9.3(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-bromo-4-(2,4-dichlorophenoxy)-2,2-dimethyl-3-oxobutyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2(CCN(C2=O)[C@H](CO)C(=O)NO)C

DOS

IR

Vibrations