Geometry & MOs

Info

ID:	383947
PubChem CID:	134976034
Reduced:	N2O3C9H12 (1)
Stoich.:	A2B3C9D12 (1)
Weight, g/mol:	282.165121
ΔH_f, kcal/mol:	-22.05
Dipole, Da:	8.19
IP(EA), eV:	-9.02(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tri(propan-2-yl)silyloxymethyl]furan-2-carbaldehyde

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CC=C(O2)[N+](=O)[O-]

DOS

IR

Vibrations