Geometry & MOs

Info

ID:	29623
PubChem CID:	835854
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	346.120509
ΔH_f, kcal/mol:	21.47
Dipole, Da:	2.7
IP(EA), eV:	-8.77(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxy-2-oxo-1,1-diphenylethyl) benzoate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=NC23CN4CN(C2)CN(C3)C4

DOS

IR

Vibrations