Geometry & MOs

Info

ID:	229811
PubChem CID:	87569144
Reduced:	NSiC2O3H9 (1)
Stoich.:	ABC2D3E9 (1)
Weight, g/mol:	141.045734
ΔH_f, kcal/mol:	-210.27
Dipole, Da:	2.32
IP(EA), eV:	-9.25(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethanamine;silicic acid

Drug info:

PubChemData

Smile

CCN.O[Si](=O)O

DOS

IR

Vibrations