Geometry & MOs

Info

ID:	232730
PubChem CID:	87576833
Reduced:	NCl2O2F3H14C17 (1)
Stoich.:	AB2C2D3E14F17 (1)
Weight, g/mol:	203.933174
ΔH_f, kcal/mol:	-199.91
Dipole, Da:	3.82
IP(EA), eV:	-9.31(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[dichloro(methyl)silyl]propanoyl chloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(C=O)(C2=CC(=C(C=C2)Cl)Cl)N)OCCC(F)(F)F

DOS

IR

Vibrations