Geometry & MOs

Info

ID:	229812
PubChem CID:	87569145
Reduced:	NSiC2O4H11 (1)
Stoich.:	ABC2D4E11 (1)
Weight, g/mol:	225.97861
ΔH_f, kcal/mol:	-311.86
Dipole, Da:	2.0
IP(EA), eV:	-9.16(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cerium;pentanal

Drug info:

PubChemData

Smile

CCN.O[Si](O)(O)O

DOS

IR

Vibrations