Geometry & MOs

Info

ID:	150989
PubChem CID:	53790686
Reduced:	NC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	376.109944
ΔH_f, kcal/mol:	15.12
Dipole, Da:	3.58
IP(EA), eV:	-9.02(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-phenylspiro[2-benzofuran-3,9'-xanthene]-1-one

Drug info:

PubChemData

Smile

C1CCNC2(C1)CCC3=C2C=CC=N3

DOS

IR

Vibrations