Geometry & MOs

Info

ID:	383537
PubChem CID:	134975322
Reduced:	PO3N5C10H14 (1)
Stoich.:	AB3C5D10E14 (1)
Weight, g/mol:	247.079046
ΔH_f, kcal/mol:	-127.1
Dipole, Da:	3.26
IP(EA), eV:	-8.81(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-trimethylsilyloxychromenylium-3-carbaldehyde

Drug info:

PubChemData

Smile

CC(=C(CP(=O)(O)O)N1C=NC2=C(N=CN=C21)N)C

DOS

IR

Vibrations