Geometry & MOs

Info

ID:	161996
PubChem CID:	57393272
Reduced:	SiO5C36H48 (1)
Stoich.:	AB5C36D48 (1)
Weight, g/mol:	357.9163
ΔH_f, kcal/mol:	-237.08
Dipole, Da:	4.32
IP(EA), eV:	-9.12(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenoxy)-1-(2,4-dichlorophenyl)ethanone

Drug info:

PubChemData

Smile

C[C@@]12CC[C@H]([C@@]([C@H]1CCC(=C)[C@H]2C/C=C/3\[C@@H](COC3=O)O)(C)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)O

DOS

IR

Vibrations