Geometry & MOs

Info

ID:	395830
PubChem CID:	135026667
Reduced:	NO2H23C27 (1)
Stoich.:	AB2C23D27 (1)
Weight, g/mol:	322.135765
ΔH_f, kcal/mol:	31.05
Dipole, Da:	3.87
IP(EA), eV:	-8.35(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-11-phenylindeno[1,2-c]chromene

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(C=C3[C@H]2[C@H]4C5=CC=CC=C5[C@@H](C3)O4)C6=CC=C(C=C6)OC

DOS

IR

Vibrations