Geometry & MOs

Info

ID:	401007
PubChem CID:	135049767
Reduced:	NSeO3H23C29 (1)
Stoich.:	ABC3D23E29 (1)
Weight, g/mol:	396.251598
ΔH_f, kcal/mol:	-29.9
Dipole, Da:	1.45
IP(EA), eV:	-8.36(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(dimethyl)silyl]-4-[tri(propan-2-yl)silyloxymethyl]furan-2-carbaldehyde

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=C(C=C1)C(=C(N2C(=O)C)C3=CC4=CC=CC=C4C=C3)[Se]C5=CC=CC=C5

DOS

IR

Vibrations