Geometry & MOs

Info

ID:	19381
PubChem CID:	562785
Reduced:	NO5C15H17 (1)
Stoich.:	AB5C15D17 (1)
Weight, g/mol:	291.110673
ΔH_f, kcal/mol:	-164.48
Dipole, Da:	2.91
IP(EA), eV:	-9.68(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-11-phenyl-2,4,10,12-tetraoxa-6-azatricyclo[7.4.0.03,7]tridec-5-en-8-ol

Drug info:

PubChemData

Smile

CC1=NC2C(C3C(COC(O3)C4=CC=CC=C4)OC2O1)O

DOS

IR

Vibrations