Geometry & MOs

Info

ID:	232290
PubChem CID:	87575891
Reduced:	SiO4C12H24 (1)
Stoich.:	AB4C12D24 (1)
Weight, g/mol:	431.085512
ΔH_f, kcal/mol:	-253.83
Dipole, Da:	3.54
IP(EA), eV:	-9.42(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(3,4-dichlorophenyl)-2-[4-(2-fluoro-5-propan-2-yloxyphenyl)phenyl]acetaldehyde

Drug info:

PubChemData

Smile

CO[Si](CC1C(O1)C2CCCCC2)(OC)OC

DOS

IR

Vibrations