Geometry & MOs

Info

ID:	384877
PubChem CID:	134977836
Reduced:	NPS2Cl3O4F6H19C23 (1)
Stoich.:	ABC2D3E4F6G19H23 (1)
Weight, g/mol:	300.190942
ΔH_f, kcal/mol:	-447.27
Dipole, Da:	18.94
IP(EA), eV:	-10.2(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-methylidene-5-(4-methylphenyl)-1-triethylsilylpent-4-en-1-one

Drug info:

PubChemData

Smile

CCCP(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

DOS

IR

Vibrations