Geometry & MOs

Info

ID:	11034
PubChem CID:	110154
Reduced:	SiN2O3C5H16 (1)
Stoich.:	AB2C3D5E16 (1)
Weight, g/mol:	180.093019
ΔH_f, kcal/mol:	-246.51
Dipole, Da:	1.57
IP(EA), eV:	-8.75(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-trihydroxysilylpropyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

C(CNCCN)C[Si](O)(O)O

DOS

IR

Vibrations