Geometry & MOs

Info

ID:	48529
PubChem CID:	11078729
Reduced:	N2O5H18C19 (1)
Stoich.:	A2B5C18D19 (1)
Weight, g/mol:	354.125594
ΔH_f, kcal/mol:	-96.49
Dipole, Da:	4.88
IP(EA), eV:	-9.09(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4S)-2,4-diphenyl-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one

Drug info:

PubChemData

Smile

CCO/C(=C(/C(=O)C1=CC=CC=C1OCC2=CC(=CC=C2)OC)\[N+]#N)/[O-]

DOS

IR

Vibrations