Geometry & MOs

Info

ID:	407268
PubChem CID:	135079704
Reduced:	OPF6H11C19 (1)
Stoich.:	ABC6D11E19 (1)
Weight, g/mol:	535.2754
ΔH_f, kcal/mol:	-234.79
Dipole, Da:	4.03
IP(EA), eV:	-10.34(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-imine

Drug info:

PubChemData

Smile

CP(=O)(C#CC1=CC=C(C=C1)C(F)(F)F)C#CC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations