Geometry & MOs

Info

ID:	232325
PubChem CID:	87575993
Reduced:	OSiCl3C4H7 (1)
Stoich.:	ABC3D4E7 (1)
Weight, g/mol:	218.980459
ΔH_f, kcal/mol:	-137.4
Dipole, Da:	2.15
IP(EA), eV:	-10.25(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-trichlorosilylpentan-1-amine

Drug info:

PubChemData

Smile

CC(C1CO1)[Si](Cl)(Cl)Cl

DOS

IR

Vibrations