Geometry & MOs

Info

ID:	232603
PubChem CID:	87576502
Reduced:	SiO2Cl3C4H7 (1)
Stoich.:	AB2C3D4E7 (1)
Weight, g/mol:	237.078407
ΔH_f, kcal/mol:	-219.4
Dipole, Da:	4.8
IP(EA), eV:	-10.97(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[diethoxy(methyl)germyl]propan-1-amine

Drug info:

PubChemData

Smile

C(CC(=O)O)C[Si](Cl)(Cl)Cl

DOS

IR

Vibrations