Geometry & MOs

Info

ID:	232301
PubChem CID:	87575927
Reduced:	SiCl3F4H5C6 (1)
Stoich.:	AB3C4D5E6 (1)
Weight, g/mol:	134.069142
ΔH_f, kcal/mol:	-191.98
Dipole, Da:	2.34
IP(EA), eV:	-9.9(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propanoic acid;urea

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Si](Cl)(Cl)Cl(F)(F)(F)F

DOS

IR

Vibrations